Vitas-M small molecule compound

(2E)-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile

Catalog ID
STK108227
SMILES N#C/C(=C\c1ccccc1Cl)/c1nc2c([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 C16H10ClN3 MW 279.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClN3/c17-13-6-2-1-5-11(13)9-12(10-18)16-19-14-7-3-4-8-15(14)20-16/h1-9H,(H,19,20)/b12-9+
InChIKey
BPSIMQTUJJIVOO-FMIVXFBMSA-N
Synonyms
63052-08-4
(2E)2(1HBENZIMIDAZOL2YL)3(2CHLOROPHENYL)PROP2ENENITRILE
(E)2(1HBENZIMIDAZOL2YL)3(2CHLOROPHENYL)PROP2ENENITRILE
(E)2(1Hbenzo(d)imidazol2yl)3(2chlorophenyl)acrylonitrile
1HBENZIMIDAZOL2ACETONITRILEA((2CHLOROPHENYL)METHYLENE)
1HBENZIMIDAZOLE2ACETONITRILEALPHA((2CHLOROPHENYL)METHYLENE)
1HBENZO(D)IMIDAZOLE2ACETONITRILEA((2CHLOROPHENYL)METHYLENE)
63052084
ALPHA((2CHLOROPHENYL)METHYLENE)1HBENZIMIDAZOLE2ACETONITRILE
C1=CC=C(C(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)Cl
InChI=1SC16H10ClN3c1713621511(13)912(1018)161914734815(14)2016h19H(H1920)b129+
MFCD00827833
N#CC(=Cc1ccccc1Cl)c1nc2c((nH)1)cccc2
ZINC000003998128
ZINC03998128
ZINC3998128

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Available files

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