Vitas-M small molecule compound
(2E)-2-cyano-N-(4-hydroxyphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK183655
SMILES N#C/C(=C\c1ccc(o1)c1ccccc1[N+](=O)[O-])/C(=O)Nc1ccc(cc1)O
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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 C20H13N3O5 MW 375.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N3O5/c21-12-13(20(25)22-14-5-7-15(24)8-6-14)11-16-9-10-19(28-16)17-3-1-2-4-18(17)23(26)27/h1-11,24H,(H,22,25)/b13-11+InChIKey
FOMVJCDFLHIOAG-ACCUITESSA-NSynonyms
(2E)2CYANON(4HYDROXYPHENYL)3(5(2NITROPHENYL)(2FURYL))PROP2ENAMIDE
(2E)2CYANON(4HYDROXYPHENYL)3(5(2NITROPHENYL)FURAN2YL)PROP2ENAMIDE
(E)2CYANON(4HYDROXYPHENYL)3(5(2NITROPHENYL)FURAN2YL)PROP2ENAMIDE
C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)(N+)(=O)(O)
InChI=1SC20H13N3O5c211213(20(25)22145715(24)8614)111691019(2816)17312418(17)23(26)27h11124H(H2225)b1311+
MFCD03132450
N#CC(=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))C(=O)Nc1ccc(cc1)O
ZINC000001407010
ZINC01407010
ZINC1407010
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