Vitas-M small molecule compound
1-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK741312
SMILES N#Cc1c(C)c(Cc2ccc(cc2)C)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 C38H35N5 MW 561.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H35N5/c1-27-17-19-29(20-18-27)25-32-28(2)33(26-39)37-40-34-15-9-10-16-35(34)43(37)38(32)42-23-21-41(22-24-42)36(30-11-5-3-6-12-30)31-13-7-4-8-14-31/h3-20,36H,21-25H2,1-2H3InChIKey
DGPYODZTWZIHBP-UHFFFAOYSA-NSynonyms
1(4(diphenylmethyl)piperazin1yl)3methyl2(4methylbenzyl)pyrido(12a)benzimidazole4carbonitrile
1(4BENZHYDRYLPIPERAZIN1YL)3METHYL2((4METHYLPHENYL)METHYL)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
1(4benzhydrylpiperazin1yl)3methyl2(4methylbenzyl)benzo(45)imidazo(12a)pyridine4carbonitrile
4(4(DIPHENYLMETHYL)PIPERAZINYL)2METHYL3((4METHYLPHENYL)METHYL)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC38H35N5c127171929(201827)253228(2)33(2639)374034159101635(34)43(37)38(32)42232141(222442)36(30115361230)31137481431h32036H2125H212H3
MFCD05737564
ZINC000050861085
ZINC50861085
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