Vitas-M small molecule compound
ethyl (2E)-4-oxo-4-[(4-phenoxyphenyl)amino]but-2-enoate
Catalog ID
STK096302
SMILES CCOC(=O)/C=C/C(=O)Nc1ccc(cc1)Oc1ccccc1
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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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-2-22-18(21)13-12-17(20)19-14-8-10-16(11-9-14)23-15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,19,20)/b13-12+InChIKey
WCOOKVUVKCSIDK-OUKQBFOZSA-NSynonyms
3(4PHENOXYPHENYLCARBAMOYL)ACRYLICACIDETHYLESTER
CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2
CCOC(=O)C=CC(=O)Nc1ccc(cc1)Oc1ccccc1
ETHYL(2E)3(N(4PHENOXYPHENYL)CARBAMOYL)PROP2ENOATE
ETHYL(2E)4OXO4((4PHENOXYPHENYL)AMINO)BUT2ENOATE
ETHYL(E)4OXO4(4PHENOXYANILINO)BUT2ENOATE
InChI=1SC18H17NO4c122218(21)131217(20)191481016(11914)23156435715h313H2H21H3(H1920)b1312+
MFCD01180126
STK096302
ZINC000004676516
ZINC04676516
ZINC4676516
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