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    Apilimod mesylate

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    DIGITAL CONTENT

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    2D Structure
    Also known as: 870087-36-8, Apilimod dimesylate, Sta-5326 mesylate, Sta 5326 mesylate, Apilimod mesylate [usan], (e)-4-(6-(2-(3-methylbenzylidene)hydrazinyl)-2-(2-(pyridin-2-yl)ethoxy)pyrimidin-4-yl)morpholine dimethanesulfonate
    Molecular Formula
    C25H34N6O8S2
    Molecular Weight
    610.7  g/mol
    InChI Key
    GAJWNIKZLYZYSY-OKUPSQOASA-N
    FDA UNII
    5G3P5OK11S
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    methanesulfonic acid;N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine
    2.1.2 InChI
    InChI=1S/C23H26N6O2.2CH4O3S/c1-18-5-4-6-19(15-18)17-25-28-21-16-22(29-10-13-30-14-11-29)27-23(26-21)31-12-8-20-7-2-3-9-24-20;2*1-5(2,3)4/h2-7,9,15-17H,8,10-14H2,1H3,(H,26,27,28);2*1H3,(H,2,3,4)/b25-17+;;
    2.1.3 InChI Key
    GAJWNIKZLYZYSY-OKUPSQOASA-N
    2.1.4 Canonical SMILES
    CC1=CC(=CC=C1)C=NNC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4.CS(=O)(=O)O.CS(=O)(=O)O
    2.1.5 Isomeric SMILES
    CC1=CC(=CC=C1)/C=N/NC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4.CS(=O)(=O)O.CS(=O)(=O)O
    2.2 Other Identifiers
    2.2.1 UNII
    5G3P5OK11S
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Apilimod

    2. Apilimod Bis-mesylate

    3. Apilimod Bismesylate

    4. Apilimod Dimesylate

    5. Apilimod Mesilate

    6. Sta 5326

    7. Sta 5326 Mesilate

    8. Sta 5326 Mesylate

    9. Sta-5326

    10. Sta-5326 Mesilate

    11. Sta-5326 Mesylate

    12. Sta5326

    2.3.2 Depositor-Supplied Synonyms

    1. 870087-36-8

    2. Apilimod Dimesylate

    3. Sta-5326 Mesylate

    4. Sta 5326 Mesylate

    5. Apilimod Mesylate [usan]

    6. (e)-4-(6-(2-(3-methylbenzylidene)hydrazinyl)-2-(2-(pyridin-2-yl)ethoxy)pyrimidin-4-yl)morpholine Dimethanesulfonate

    7. 5g3p5ok11s

    8. Apilimod (mesylate)

    9. Apilimod Mesylate (usan)

    10. Methanesulfonic Acid;n-[(e)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine

    11. Apilimod Mesilate

    12. 4-(6-(2-(3-methylbenzylidene)hydrazinyl)-2-(2-(pyridin-2-yl)ethoxy)pyrimidin-4-yl)morpholine Dimethanesulfonate

    13. Benzaldehyde, 3-methyl-, (6-(4-morpholinyl)-2-(2-(2-pyridinyl)ethoxy)-4-pyrimidinyl)hydrazone, Dimethanesulfonate

    14. Apilimod Bis-mesylate

    15. Sta 5326 Mesilate

    16. Sta-5326 Mesilate

    17. Unii-5g3p5ok11s

    18. Sta 5326 Dimesylate

    19. Schembl3082380

    20. Ex-a909

    21. Apilimod Dimesylate [who-dd]

    22. Hy-14644a

    23. Mfcd28167749

    24. As-16911

    25. Ba177431

    26. S0785

    27. D06556

    28. A931017

    29. J-690369

    30. 2-(5-chloro-2-{[3-(4-methyl-1-piperazinyl)propyl]amino}-4-pyrimidinyl)-n-cyclopropyl-1-benzothiophene-4-carboxamide

    31. Benzaldehyde, 3-methyl-, (6-(4-morpholinyl)-2-(2-(2-pyridinyl)ethoxy)-4-pyrimidinyl)hydrazone Mesilate

    32. Benzaldehyde, 3-methyl-, (6-(4-morpholinyl)-2-(2-(2-pyridinyl)ethoxy)-4-pyrimidinyl)hydrazone Mesylate

    33. Benzaldehyde, 3-methyl-, (6-(4-morpholinyl)-2-(2-(2-pyridinyl)ethoxy)-4-pyrimidinyl)hydrazone, Dimethanesulphonate

    34. Benzaldehyde, 3-methyl-, 2-(6-(4-morpholinyl)-2-(2-(2-pyridinyl)ethoxy)-4-pyrimidinyl)hydrazone Methanesulfonate (1:2)

    35. Benzaldehyde, 3-methyl-, 2-(6-(4-morpholinyl)-2-(2-(2-pyridinyl)ethoxy)-4-pyrimidinyl)hydrazone Methanesulphonate (1:2)

    36. Benzaldehyde, 3-methyl-,[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]hydrazone,dimethanesulfonate

    37. N-(3-methylbensylidene) N-(6-morpholin-4-yl-2(2-pyridin-2-yl-ethoxy)-pyrimidin-4-yl)-hydrazine Bismesilate

    38. N-(3-methylbensylidene) N-(6-morpholin-4-yl-2(2-pyridin-2-yl-ethoxy)-pyrimidin-4-yl)-hydrazine Bismesylate

    39. N-(3-methylbensylidene) N?-(6-morpholin-4-yl-2(2-pyridin-2-yl-ethoxy)-pyrimidin-4-yl)-hydrazine Bismesylate

    2.4 Create Date
    2006-10-26
    3 Chemical and Physical Properties
    Molecular Weight 610.7 g/mol
    Molecular Formula C25H34N6O8S2
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count14
    Rotatable Bond Count8
    Exact Mass610.18795441 g/mol
    Monoisotopic Mass610.18795441 g/mol
    Topological Polar Surface Area210 Ų
    Heavy Atom Count41
    Formal Charge0
    Complexity637
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count1
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count3