Vitas-M small molecule compound

2-butyl-1-{[4-(diethylamino)phenyl]amino}-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK102894
SMILES CCCCc1c(C)c(C#N)c2n(c1Nc1ccc(cc1)N(CC)CC)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 C27H31N5 MW 425.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N5/c1-5-8-11-22-19(4)23(18-28)27-30-24-12-9-10-13-25(24)32(27)26(22)29-20-14-16-21(17-15-20)31(6-2)7-3/h9-10,12-17,29H,5-8,11H2,1-4H3
InChIKey
FVHTXFRNIZYBKQ-UHFFFAOYSA-N
Synonyms
442572-78-3
(1E)2BUTYL1((4(DIETHYLAMINO)PHENYL)IMINO)3METHYL15DIHYDROPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2BUTYL1((4(DIETHYLAMINO)PHENYL)AMINO)3METHYLBENZO(45)IMIDAZO(12A)PYRIDINE4CARBONITRILE
2BUTYL1((4(DIETHYLAMINO)PHENYL)AMINO)3METHYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2BUTYL1(4(DIETHYLAMINO)ANILINO)3METHYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
4((4(DIETHYLAMINO)PHENYL)AMINO)3BUTYL2METHYL5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
442572783
CCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)N(CC)CC
InChI=1SC27H31N5c158112219(4)23(1828)273024129101325(24)32(27)26(22)2920141621(171520)31(62)73h910121729H5811H214H3
MFCD03292791
ZINC000006783354
ZINC102594428
ZINC6783354

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.