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1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-3-methyl-2-(3-methylbutyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK101055
SMILES N#Cc1c(C)c(CCC(C)C)c(n2c1nc1c2cccc1)Nc1c(=O)n(n(c1C)C)c1ccccc1

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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 C29H30N6O MW 478.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N6O/c1-18(2)15-16-22-19(3)23(17-30)28-31-24-13-9-10-14-25(24)34(28)27(22)32-26-20(4)33(5)35(29(26)36)21-11-7-6-8-12-21/h6-14,18,32H,15-16H2,1-5H3
InChIKey
OOFBLDGCKQKQMI-UHFFFAOYSA-N
Synonyms
442572-93-2
(1E)1((15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)IMINO)3METHYL2(3METHYLBUTYL)15DIHYDROPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
1((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)amino)2isopentyl3methylbenzo(45)imidazo(12a)pyridine4carbonitrile
1((15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)AMINO)3METHYL2(3METHYLBUTYL)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
1((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)AMINO)3METHYL2(3METHYLBUTYL)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
4((23DIMETHYL5OXO1PHENYL(3PYRAZOLIN4YL))AMINO)2METHYL3(3METHYLBUTYL)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
442572932
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC(C)C)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C#N
InChI=1SC29H30N6Oc118(2)15162219(3)23(1730)283124139101425(24)34(28)27(22)322620(4)33(5)35(29(26)36)21117681221h6141832H1516H215H3
MFCD03268805
ZINC000009272417
ZINC09272417
ZINC102862825
ZINC9272417

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Available files

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