Vitas-M small molecule compound
(2E,2'E)-N,N'-(4-nitrobenzene-1,3-diyl)bis[3-(furan-2-yl)prop-2-enamide]
Catalog ID
STK414503
SMILES O=C(Nc1ccc(c(c1)NC(=O)/C=C/c1ccco1)[N+](=O)[O-])/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 C20H15N3O6 MW 393.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O6/c24-19(9-6-15-3-1-11-28-15)21-14-5-8-18(23(26)27)17(13-14)22-20(25)10-7-16-4-2-12-29-16/h1-13H,(H,21,24)(H,22,25)/b9-6+,10-7+InChIKey
YBZGTAVOSUBELB-KZZDLZNXSA-NSynonyms
(2E)N(5((2E)3(2FURYL)PROP2ENOYLAMINO)2NITROPHENYL)3(2FURYL)PROP2ENAMIDE
(2E2E)NN(4nitrobenzene13diyl)bis(3(furan2yl)prop2enamide)
(E)3(FURAN2YL)N(3(((E)3(FURAN2YL)PROP2ENOYL)AMINO)4NITROPHENYL)PROP2ENAMIDE
C1=COC(=C1)C=CC(=O)NC2=CC(=C(C=C2)(N+)(=O)(O))NC(=O)C=CC3=CC=CO3
InChI=1SC20H15N3O6c2419(961531112815)21145818(23(26)27)17(1314)2220(25)1071642122916h113H(H2124)(H2225)b96+107+
MFCD00347293
O=C(Nc1ccc(c(c1)NC(=O)C=Cc1ccco1)(N+)(=O)(O))C=Cc1ccco1
ZINC000005513965
ZINC05513965
ZINC5513965
Check stock
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