Vitas-M small molecule compound
ethyl 2-{[(1E)-3-(biphenyl-4-yl)-3-oxoprop-1-en-1-yl]amino}benzoate
Catalog ID
STL438502
SMILES CCOC(=O)c1ccccc1N/C=C/C(=O)c1ccc(cc1)c1ccccc1
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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 C24H21NO3 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO3/c1-2-28-24(27)21-10-6-7-11-22(21)25-17-16-23(26)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-17,25H,2H2,1H3/b17-16+InChIKey
KOZACIGHUUWCDY-WUKNDPDISA-NSynonyms
CCOC(=O)C1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
CCOC(=O)c1ccccc1NC=CC(=O)c1ccc(cc1)c1ccccc1
ethyl2(((1E)3(biphenyl4yl)3oxoprop1en1yl)amino)benzoate
ETHYL2(((E)3OXO3(4PHENYLPHENYL)PROP1ENYL)AMINO)BENZOATE
InChI=1SC24H21NO3c122824(27)2110671122(21)25171623(26)20141219(131520)188435918h31725H2H21H3b1716+
MFCD02755854
ZINC000003764831
ZINC03764831
ZINC3764831
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