Vitas-M small molecule compound

1-(2-methylphenyl)-4-{1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one

Catalog ID
STK825059
SMILES O=C(N1CCCCC1)Cn1c(nc2c1cccc2)C1CN(C(=O)C1)c1ccccc1C

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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 C25H28N4O2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O2/c1-18-9-3-5-11-21(18)28-16-19(15-23(28)30)25-26-20-10-4-6-12-22(20)29(25)17-24(31)27-13-7-2-8-14-27/h3-6,9-12,19H,2,7-8,13-17H2,1H3
InChIKey
BHOUQASKRANMKO-UHFFFAOYSA-N
Synonyms
942884-87-9
1(2METHYLPHENYL)4(1(2OXO2(1PIPERIDINYL)ETHYL)1HBENZIMIDAZOL2YL)2PYRROLIDINONE
1(2methylphenyl)4(1(2oxo2(piperidin1yl)ethyl)1Hbenzimidazol2yl)pyrrolidin2one
1(2methylphenyl)4(1(2oxo2piperidin1ylethyl)benzimidazol2yl)pyrrolidin2one
1(2METHYLPHENYL)4(1(2OXO2PIPERIDYLETHYL)BENZIMIDAZOL2YL)PYRROLIDIN2ONE
4(1(2OXO2(PIPERIDIN1YL)ETHYL)1HBENZO(D)IMIDAZOL2YL)1(OTOLYL)PYRROLIDIN2ONE
942884879
CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCC5
InChI=1SC25H28N4O2c1189351121(18)281619(1523(28)30)25262010461222(20)29(25)1724(31)27137281427h3691219H2781317H21H3
MFCD10555309
ZINC000012062111
ZINC000012062112

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Available files

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