Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-{3-[(4-nitrophenyl)amino]-1H-indol-2-yl}prop-2-enoate
Catalog ID
STK833215
SMILES CCOC(=O)/C(=C/c1[nH]c2c(c1Nc1ccc(cc1)[N+](=O)[O-])cccc2)/C#N
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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 C20H16N4O4 MW 376.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O4/c1-2-28-20(25)13(12-21)11-18-19(16-5-3-4-6-17(16)23-18)22-14-7-9-15(10-8-14)24(26)27/h3-11,22-23H,2H2,1H3/b13-11+InChIKey
XFUUCFCXXLLNED-ACCUITESSA-NSynonyms
304465-28-9(E)ethyl2cyano3(3((4nitrophenyl)amino)1Hindol2yl)acrylate
304465289
CCOC(=O)C(=Cc1(nH)c2c(c1Nc1ccc(cc1)(N+)(=O)(O))cccc2)C#N
CCOC(=O)C(=CC1=C(C2=CC=CC=C2N1)NC3=CC=C(C=C3)(N+)(=O)(O))C#N
ethyl(2E)2cyano3(3((4nitrophenyl)amino)1Hindol2yl)prop2enoate
ETHYL(E)2CYANO3(3(4NITROANILINO)1HINDOL2YL)PROP2ENOATE
InChI=1SC20H16N4O4c122820(25)13(1221)111819(16534617(16)2318)22147915(10814)24(26)27h3112223H2H21H3b1311+
MFCD01241827
ZINC000004794811
ZINC04794811
ZINC4794811
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