Vitas-M small molecule compound
(2E,2'E)-N,N'-(4-methylbenzene-1,2-diyl)bis[3-(4-methylphenyl)prop-2-enamide]
Catalog ID
STK440721
SMILES Cc1ccc(cc1)/C=C/C(=O)Nc1cc(C)ccc1NC(=O)/C=C/c1ccc(cc1)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 C27H26N2O2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O2/c1-19-4-9-22(10-5-19)13-16-26(30)28-24-15-8-21(3)18-25(24)29-27(31)17-14-23-11-6-20(2)7-12-23/h4-18H,1-3H3,(H,28,30)(H,29,31)/b16-13+,17-14+InChIKey
YOTVZKXVRNOWIN-DISAMGIASA-NSynonyms
(2E)N(2((2E)3(4METHYLPHENYL)PROP2ENOYLAMINO)5METHYLPHENYL)3(4METHYLPHENYL)PROP2ENAMIDE
(2E2E)NN(4methylbenzene12diyl)bis(3(4methylphenyl)prop2enamide)
(E)N(4METHYL2(((E)3(4METHYLPHENYL)PROP2ENOYL)AMINO)PHENYL)3(4METHYLPHENYL)PROP2ENAMIDE
CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C)NC(=O)C=CC3=CC=C(C=C3)C
Cc1ccc(cc1)C=CC(=O)Nc1cc(C)ccc1NC(=O)C=Cc1ccc(cc1)C
InChI=1SC27H26N2O2c1194922(10519)131626(30)282415821(3)1825(24)2927(31)17142311620(2)71223h418H13H3(H2830)(H2931)b1613+1714+
MFCD03398511
ZINC000002745160
ZINC02745160
ZINC2745160
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