Vitas-M small molecule compound
(2E,2'E)-N,N'-(methanediyldibenzene-4,1-diyl)bis[3-(furan-2-yl)prop-2-enamide]
Catalog ID
STK077183
SMILES O=C(Nc1ccc(cc1)Cc1ccc(cc1)NC(=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 C27H22N2O4 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O4/c30-26(15-13-24-3-1-17-32-24)28-22-9-5-20(6-10-22)19-21-7-11-23(12-8-21)29-27(31)16-14-25-4-2-18-33-25/h1-18H,19H2,(H,28,30)(H,29,31)/b15-13+,16-14+InChIKey
JSLIZSAFTFALQK-WXUKJITCSA-NSynonyms
(2E2E)NN(METHANEDIYLDIBENZENE41DIYL)BIS(3(FURAN2YL)PROP2ENAMIDE)
(E)3(FURAN2YL)N(4((4(((E)3(FURAN2YL)PROP2ENOYL)AMINO)PHENYL)METHYL)PHENYL)PROP2ENAMIDE
C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C=CC4=CC=CO4
InChI=1SC27H22N2O4c3026(15132431173224)28229520(61022)192171123(12821)2927(31)16142542183325h118H19H2(H2830)(H2931)b1513+1614+
MFCD03130957
O=C(Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)C=Cc1ccco1)C=Cc1ccco1
STK077183
ZINC000001156882
ZINC01156882
ZINC1156882
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