Vitas-M small molecule compound

1-(2-chlorophenyl)-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-5-oxopyrrolidine-3-carboxamide

Catalog ID
STK652806
SMILES O=C(C1CC(=O)N(C1)c1ccccc1Cl)/N=c/1\[nH]c2c([nH]1)cccc2

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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 C18H15ClN4O2 MW 354.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2/c19-12-5-1-4-8-15(12)23-10-11(9-16(23)24)17(25)22-18-20-13-6-2-3-7-14(13)21-18/h1-8,11H,9-10H2,(H2,20,21,22,25)
InChIKey
ADJXUCGTSZMCPA-UHFFFAOYSA-N
Synonyms
1144427-27-9
1(2chlorophenyl)N(13dihydro2Hbenzimidazol2ylidene)5oxopyrrolidine3carboxamide
1144427279
C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=NC4=CC=CC=C4N3
InChI=1SC18H15ClN4O2c1912514815(12)231011(916(23)24)17(25)22182013623714(13)2118h1811H910H2(H220212225)
MFCD18166462
O=C(C1CC(=O)N(C1)c1ccccc1Cl)N=c1(nH)c2c((nH)1)cccc2
ZINC000017303887
ZINC000017303888

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Available files

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