Vitas-M small molecule compound
2-(2-chlorobenzyl)-3-methyl-1-[(2-phenylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
Catalog ID
STK953675
SMILES N#Cc1c(C)c(Cc2ccccc2Cl)c(n2c1nc1c2cccc1)NCCc1ccccc1
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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 C28H23ClN4 MW 450.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN4/c1-19-22(17-21-11-5-6-12-24(21)29)27(31-16-15-20-9-3-2-4-10-20)33-26-14-8-7-13-25(26)32-28(33)23(19)18-30/h2-14,31H,15-17H2,1H3InChIKey
PDKMFSPXVFWPDA-UHFFFAOYSA-NSynonyms
849033-73-42((2chlorophenyl)methyl)3methyl1(2phenylethylamino)pyrido(12a)benzimidazole4carbonitrile
2((2CHLOROPHENYL)METHYL)3METHYL1(PHENETHYLAMINO)PYRIDO(12A)BENZIMIDAZOLE4CARBONITRILE
2(2chlorobenzyl)3methyl1((2phenylethyl)amino)pyrido(12a)benzimidazole4carbonitrile
2(2chlorobenzyl)3methyl1(phenethylamino)benzo(45)imidazo(12a)pyridine4carbonitrile
3((2CHLOROPHENYL)METHYL)2METHYL4((2PHENYLETHYL)AMINO)5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
849033734
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4Cl)NCCC5=CC=CC=C5)C#N
InChI=1SC28H23ClN4c11922(172111561224(21)29)27(3116152093241020)332614871325(26)3228(33)23(19)1830h21431H1517H21H3
MFCD05682173
ZINC000009308435
ZINC09308435
ZINC9308435
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