Vitas-M small molecule compound
ethyl (6-chloro-2-hydroxy-4-phenylquinolin-3-yl)acetate
Catalog ID
STL147431
SMILES CCOC(=O)Cc1c(O)nc2c(c1c1ccccc1)cc(cc2)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 C19H16ClNO3 MW 341.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO3/c1-2-24-17(22)11-15-18(12-6-4-3-5-7-12)14-10-13(20)8-9-16(14)21-19(15)23/h3-10H,2,11H2,1H3,(H,21,23)InChIKey
HOWPAJAUJAWKRV-UHFFFAOYSA-NSynonyms
65418-24-865418248
CCOC(=O)CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3
ethyl(6chloro2hydroxy4phenylquinolin3yl)acetate
ETHYL2(6CHLORO2HYDROXY4PHENYLQUINOLIN3YL)ACETATE
ETHYL2(6CHLORO2OXO4PHENYL12DIHYDROQUINOLIN3YL)ACETATE
ETHYL2(6CHLORO2OXO4PHENYL1HQUINOLIN3YL)ACETATE
InChI=1SC19H16ClNO3c122417(22)111518(126435712)141013(20)8916(14)2119(15)23h310H211H21H3(H2123)
MFCD03798245
ZINC000008836235
ZINC08836235
ZINC8836235
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