Vitas-M small molecule compound

2-(4-chlorobenzyl)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK953516
SMILES N#Cc1c(C)c(Cc2ccc(cc2)Cl)c(n2c1nc1c2cccc1)N1CCN(CC1)C(c1ccccc1)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 C37H32ClN5 MW 582.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H32ClN5/c1-26-31(24-27-16-18-30(38)19-17-27)37(43-34-15-9-8-14-33(34)40-36(43)32(26)25-39)42-22-20-41(21-23-42)35(28-10-4-2-5-11-28)29-12-6-3-7-13-29/h2-19,35H,20-24H2,1H3
InChIKey
VVOZEPCSECAQTR-UHFFFAOYSA-N
Synonyms

1(4BENZHYDRYLPIPERAZIN1YL)2((4CHLOROPHENYL)METHYL)3METHYLPYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2(4chlorobenzyl)1(4(diphenylmethyl)piperazin1yl)3methylpyrido(12a)benzimidazole4carbonitrile
4(4(DIPHENYLMETHYL)PIPERAZINYL)3((4CHLOROPHENYL)METHYL)2METHYL5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7)C#N
InChI=1SC37H32ClN5c12631(2427161830(38)191727)37(433415981433(34)4036(43)32(26)2539)42222041(212342)35(28104251128)29126371329h21935H2024H21H3
MFCD02366749
ZINC000096021536
ZINC96021536

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Available files

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