Vitas-M small molecule compound
ethyl (2E)-3-(4-aminophenyl)-2-cyano-3-hydroxyprop-2-enoate
Catalog ID
STK332211
SMILES CCOC(=O)/C(=C(\c1ccc(cc1)N)/O)/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 C12H12N2O3 MW 232.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O3/c1-2-17-12(16)10(7-13)11(15)8-3-5-9(14)6-4-8/h3-6,15H,2,14H2,1H3/b11-10+InChIKey
QDUKJUJPEYIKER-ZHACJKMWSA-NSynonyms
CCOC(=O)C(=C(C1=CC=C(C=C1)N)O)C#N
CCOC(=O)C(=C(c1ccc(cc1)N)O)C#N
ethyl(2E)3(4aminophenyl)2cyano3hydroxyprop2enoate
ethyl(E)3(4aminophenyl)2cyano3hydroxyprop2enoate
InChI=1SC12H12N2O3c121712(16)10(713)11(15)8359(14)648h3615H214H21H3b1110+
MFCD03819701
ZINC000102577116
ZINC102577116
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