Vitas-M small molecule compound

ethyl 3-(2,4-dihydroxyquinolin-3-yl)-3-(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)propanoate

Catalog ID
STL538687
SMILES CCOC(=O)CC(c1cc2ccccc2n(c1=O)C)c1c(O)nc2c(c1O)cccc2

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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 C24H22N2O5 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5/c1-3-31-20(27)13-16(17-12-14-8-4-7-11-19(14)26(2)24(17)30)21-22(28)15-9-5-6-10-18(15)25-23(21)29/h4-12,16H,3,13H2,1-2H3,(H2,25,28,29)
InChIKey
XFRIUQMLILGCBB-UHFFFAOYSA-N
Synonyms
1374514-77-8
1374514778
71691929
ethyl3(24dihydroxyquinolin3yl)3(1methyl2oxo12dihydroquinolin3yl)propanoate
ethyl3(4hydroxy2oxo1~(H)quinolin3yl)3(1methyl2oxoquinolin3yl)propanoate
ETHYL3(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)3(1METHYL2OXO12DIHYDROQUINOLIN3YL)PROPANOATE
InChI=1SC24H22N2O5c133120(27)1316(1712148471119(14)26(2)24(17)30)2122(28)159561018(15)2523(21)29h41216H313H212H3(H2252829)
MFCD31754657
ZINC000072325230
ZINC000072325232

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.