Vitas-M small molecule compound
(2E)-3-(2-bromo-4,5-dimethoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Catalog ID
STK728379
SMILES N#C/C(=C\c1cc(OC)c(cc1Br)OC)/c1nc2c([nH]1)cc(cc2)C
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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 C19H16BrN3O2 MW 398.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrN3O2/c1-11-4-5-15-16(6-11)23-19(22-15)13(10-21)7-12-8-17(24-2)18(25-3)9-14(12)20/h4-9H,1-3H3,(H,22,23)/b13-7+InChIKey
CVWJDSZZWRQJJL-NTUHNPAUSA-NSynonyms
328964-57-4(2E)3(2BROMO45DIMETHOXYPHENYL)2(5METHYL1H13BENZODIAZOL2YL)PROP2ENENITRILE
(2E)3(2bromo45dimethoxyphenyl)2(6methyl1Hbenzimidazol2yl)prop2enenitrile
(E)3(2BROMO45DIMETHOXYPHENYL)2(6METHYL1HBENZIMIDAZOL2YL)PROP2ENENITRILE
328964574
CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3Br)OC)OC)C#N
InChI=1SC19H16BrN3O2c111451516(611)2319(2215)13(1021)712817(242)18(253)914(12)20h49H13H3(H2223)b137+
MFCD00615245
N#CC(=Cc1cc(OC)c(cc1Br)OC)c1nc2c((nH)1)cc(cc2)C
ZINC000006645779
ZINC06645779
ZINC6645779
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