Vitas-M small molecule compound
2-{4-[(Z)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy}-N-(2-methylphenyl)acetamide
Catalog ID
STK287688
SMILES COc1cc(ccc1OCC(=O)Nc1ccccc1C)/C=C(\c1nc2c([nH]1)cccc2)/C#N
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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 C26H22N4O3 MW 438.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O3/c1-17-7-3-4-8-20(17)28-25(31)16-33-23-12-11-18(14-24(23)32-2)13-19(15-27)26-29-21-9-5-6-10-22(21)30-26/h3-14H,16H2,1-2H3,(H,28,31)(H,29,30)/b19-13-InChIKey
XVAKBFGFQSCBJZ-UYRXBGFRSA-NSynonyms
2(4((Z)2(1Hbenzimidazol2yl)2cyanoethenyl)2methoxyphenoxy)N(2methylphenyl)acetamide
2(4((Z)2(1HBENZIMIDAZOL2YL)2CYANOETHENYL)2METHOXYPHENOXY)N(2METHYLPHENYL)ETHANAMIDE
2(4((Z)2(1HBENZIMIDAZOL2YL)2CYANOVINYL)2METHOXYPHENOXY)N(OTOLYL)ACETAMIDE
2(4(2(1HBENZOIMIDAZOL2YL)2CYANOVINYL)2METHOXYPHENOXY)NOTOLYLACETAMIDE
CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3)OC
InChI=1SC26H22N4O3c117734820(17)2825(31)163323121118(1424(23)322)1319(1527)2629219561022(21)3026h314H16H212H3(H2831)(H2930)b1913
MFCD04141738
ZINC000006444497
ZINC06444497
ZINC6444497
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