Vitas-M small molecule compound
(2E,2'E)-N,N'-(4-methylbenzene-1,2-diyl)bis[3-(5-methylfuran-2-yl)prop-2-enamide]
Catalog ID
STK421176
SMILES Cc1ccc(o1)/C=C/C(=O)Nc1cc(C)ccc1NC(=O)/C=C/c1ccc(o1)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 C23H22N2O4 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4/c1-15-4-11-20(24-22(26)12-9-18-7-5-16(2)28-18)21(14-15)25-23(27)13-10-19-8-6-17(3)29-19/h4-14H,1-3H3,(H,24,26)(H,25,27)/b12-9+,13-10+InChIKey
QZIPVHNBWTZIIH-JOWSBRCASA-NSynonyms
548449-62-3(2E2E)NN(4methylbenzene12diyl)bis(3(5methylfuran2yl)prop2enamide)
(E)3(5METHYLFURAN2YL)N(4METHYL2(((E)3(5METHYLFURAN2YL)PROP2ENOYL)AMINO)PHENYL)PROP2ENAMIDE
3(5METHYL2FURYL)N(4METHYL2((3(5METHYL2FURYL)ACRYLOYL)AMINO)PHENYL)ACRYLAMIDE
548449623
CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(O2)C)NC(=O)C=CC3=CC=C(O3)C
Cc1ccc(o1)C=CC(=O)Nc1cc(C)ccc1NC(=O)C=Cc1ccc(o1)C
InChI=1SC23H22N2O4c11541120(2422(26)129187516(2)2818)21(1415)2523(27)1310198617(3)2919h414H13H3(H2426)(H2527)b129+1310+
MFCD02371287
ZINC000000998795
ZINC00998795
ZINC998795
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