Vitas-M small molecule compound
ethyl 3-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)-3-phenylpropanoate
Catalog ID
STL434067
SMILES CCOC(=O)CC(c1c(=O)[nH]c2c(c1O)cccc2)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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-2-25-17(22)12-15(13-8-4-3-5-9-13)18-19(23)14-10-6-7-11-16(14)21-20(18)24/h3-11,15H,2,12H2,1H3,(H2,21,23,24)InChIKey
QCMPTIRRZYKJIO-UHFFFAOYSA-NSynonyms
CCOC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3NC2=O)O
CCOC(=O)CC(c1c(=O)(nH)c2c(c1O)cccc2)c1ccccc1
ethyl3(4hydroxy2oxo12dihydroquinolin3yl)3phenylpropanoate
ethyl3(4hydroxy2oxo1Hquinolin3yl)3phenylpropanoate
InChI=1SC20H19NO4c122517(22)1215(138435913)1819(23)1410671116(14)2120(18)24h31115H212H21H3(H2212324)
MFCD24540272
ZINC000078496515
ZINC000078496520
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