Vitas-M small molecule compound

2-benzyl-3-methyl-1-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}pyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK999528
SMILES N#Cc1c(C)c(Cc2ccccc2)c(n2c1nc1c2cccc1)N1CCN(CC1)C/C=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 C33H31N5 MW 497.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31N5/c1-25-28(23-27-13-6-3-7-14-27)33(38-31-17-9-8-16-30(31)35-32(38)29(25)24-34)37-21-19-36(20-22-37)18-10-15-26-11-4-2-5-12-26/h2-17H,18-23H2,1H3/b15-10+
InChIKey
JVHSGPMJFIPQSP-XNTDXEJSSA-N
Synonyms
305332-46-1
(E)2benzyl1(4cinnamylpiperazin1yl)3methylbenzo(45)imidazo(12a)pyridine4carbonitrile
2benzyl3methyl1(4((2E)3phenylprop2en1yl)piperazin1yl)pyrido(12a)benzimidazole4carbonitrile
2BENZYL3METHYL1(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
305332461
4(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)2METHYL3BENZYL5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)N5CCN(CC5)CC=CC6=CC=CC=C6)C#N
InChI=1SC33H31N5c12528(2327136371427)33(383117981630(31)3532(38)29(25)2434)37211936(202237)18101526114251226h217H1823H21H3b1510+
MFCD01828944
N#Cc1c(C)c(Cc2ccccc2)c(n2c1nc1c2cccc1)N1CCN(CC1)CC=Cc1ccccc1
ZINC000052538832
ZINC52538832

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Available files

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