Vitas-M small molecule compound
3-(4-chlorophenyl)-2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxopropanenitrile
Catalog ID
STK860314
SMILES N#C/C(=c/1\[nH]c2c([nH]1)cccc2)/C(=O)c1ccc(cc1)Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C16H10ClN3O MW 295.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClN3O/c17-11-7-5-10(6-8-11)15(21)12(9-18)16-19-13-3-1-2-4-14(13)20-16/h1-8,19-20HInChIKey
TXJIDWYLPDJXOP-UHFFFAOYSA-NSynonyms
64446-15-7(2Z)2BENZIMIDAZOL2YL3(4CHLOROPHENYL)3HYDROXYPROP2ENENITRILE
2(1HBENZIMIDAZOL2YL)3(4CHLOROPHENYL)3HYDROXYACRYLONITRILE
2(1Hbenzo(d)imidazol2(3H)ylidene)3(4chlorophenyl)3oxopropanenitrile
2(1HBENZOIMIDAZOL2YL)3(4CHLOROPHENYL)3HYDROXYACRYLONITRILE
3(4chlorophenyl)2(13dihydro2Hbenzimidazol2ylidene)3oxopropanenitrile
3(4CHLOROPHENYL)2(13DIHYDROBENZIMIDAZOL2YLIDENE)3OXOPROPANENITRILE
64446157
C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=CC=C(C=C3)Cl)N2
InChI=1SC16H10ClN3Oc17117510(6811)15(21)12(918)161913312414(13)2016h181920H
MFCD03664815
N#CC(=c1(nH)c2c((nH)1)cccc2)C(=O)c1ccc(cc1)Cl
ZINC000000535998
ZINC00535998
ZINC100285175
ZINC106577166
ZINC535998
Check stock
See real-time availability and sample size for STK860314 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.