Vitas-M small molecule compound

ethyl 3-(3-chlorophenyl)-3-(2,4-dihydroxyquinolin-3-yl)propanoate

Catalog ID
STL249376
SMILES CCOC(=O)CC(c1c(O)nc2c(c1O)cccc2)c1cccc(c1)Cl

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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 C20H18ClNO4 MW 371.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClNO4/c1-2-26-17(23)11-15(12-6-5-7-13(21)10-12)18-19(24)14-8-3-4-9-16(14)22-20(18)25/h3-10,15H,2,11H2,1H3,(H2,22,24,25)
InChIKey
WYGFBOARBXYUMK-UHFFFAOYSA-N
Synonyms
1374541-71-5
1374541715
CCOC(=O)CC(C1=CC(=CC=C1)Cl)C2=C(C3=CC=CC=C3NC2=O)O
ethyl3(3chlorophenyl)3(24dihydroxyquinolin3yl)propanoate
ethyl3(3chlorophenyl)3(4hydroxy2oxo1Hquinolin3yl)propanoate
InChI=1SC20H18ClNO4c122617(23)1115(1265713(21)1012)1819(24)14834916(14)2220(18)25h31015H211H21H3(H2222425)
MFCD24861517
ZINC000072403161
ZINC000072403162

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Available files

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