Vitas-M small molecule compound
(2E,2'E)-N,N'-benzene-1,2-diylbis[3-(furan-2-yl)prop-2-enamide]
Catalog ID
STK413147
SMILES O=C(Nc1ccccc1NC(=O)/C=C/c1ccco1)/C=C/c1ccco1
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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 C20H16N2O4 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4/c23-19(11-9-15-5-3-13-25-15)21-17-7-1-2-8-18(17)22-20(24)12-10-16-6-4-14-26-16/h1-14H,(H,21,23)(H,22,24)/b11-9+,12-10+InChIKey
MJODVAOBVHVUME-WGDLNXRISA-NSynonyms
5550-43-6(2E)N(2((2E)3(2FURYL)PROP2ENOYLAMINO)PHENYL)3(2FURYL)PROP2ENAMIDE
(2E2E)NN12PHENYLENEBIS(3(2FURYL)ACRYLAMIDE)
(2E2E)NNbenzene12diylbis(3(furan2yl)prop2enamide)
(E)3(FURAN2YL)N(2(((E)3(FURAN2YL)PROP2ENOYL)AMINO)PHENYL)PROP2ENAMIDE
24IMIDAZOLIDINEDIONE11METHYLENEBIS
5550436
C1=CC=C(C(=C1)NC(=O)C=CC2=CC=CO2)NC(=O)C=CC3=CC=CO3
InChI=1SC20H16N2O4c2319(1191553132515)2117712818(17)2220(24)12101664142616h114H(H2123)(H2224)b119+1210+
MFCD00370022
O=C(Nc1ccccc1NC(=O)C=Cc1ccco1)C=Cc1ccco1
ZINC000000438087
ZINC00438087
ZINC438087
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