Vitas-M small molecule compound
ethyl 4-{[(2E)-2-cyano-3-(2-hydroxyphenyl)prop-2-enoyl]amino}benzoate
Catalog ID
STK949557
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C(=C/c1ccccc1O)/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 C19H16N2O4 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4/c1-2-25-19(24)13-7-9-16(10-8-13)21-18(23)15(12-20)11-14-5-3-4-6-17(14)22/h3-11,22H,2H2,1H3,(H,21,23)/b15-11+InChIKey
VVNUYRGSXMHWME-RVDMUPIBSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2O)C#N
CCOC(=O)c1ccc(cc1)NC(=O)C(=Cc1ccccc1O)C#N
ethyl4(((2E)2cyano3(2hydroxyphenyl)prop2enoyl)amino)benzoate
ETHYL4(((E)2CYANO3(2HYDROXYPHENYL)PROP2ENOYL)AMINO)BENZOATE
InChI=1SC19H16N2O4c122519(24)137916(10813)2118(23)15(1220)1114534617(14)22h31122H2H21H3(H2123)b1511+
MFCD02956961
ZINC000001453575
ZINC01453575
ZINC1453575
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