Vitas-M small molecule compound

ethyl 3-[4-cyano-1-(cyclohexylamino)-3-methylpyrido[1,2-a]benzimidazol-2-yl]propanoate

Catalog ID
STK107432
SMILES CCOC(=O)CCc1c(C)c(C#N)c2n(c1NC1CCCCC1)c1ccccc1n2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H28N4O2 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O2/c1-3-30-22(29)14-13-18-16(2)19(15-25)24-27-20-11-7-8-12-21(20)28(24)23(18)26-17-9-5-4-6-10-17/h7-8,11-12,17,26H,3-6,9-10,13-14H2,1-2H3
InChIKey
WMSVKTHQGGENST-UHFFFAOYSA-N
Synonyms
371928-69-7
371928697
CCOC(=O)CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4CCCCC4
ethyl3(4cyano1(cyclohexylamino)3methylbenzo(45)imidazo(12a)pyridin2yl)propanoate
ETHYL3(4CYANO1(CYCLOHEXYLAMINO)3METHYLPYRIDO(12A)BENZIMIDAZOL2YL)PROPANOATE
InChI=1SC24H28N4O2c133022(29)14131816(2)19(1525)24272011781221(20)28(24)23(18)261795461017h7811121726H369101314H212H3
MFCD02366815
ZINC000001467896
ZINC01467896
ZINC1467896

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Available files

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