Vitas-M small molecule compound
ethyl (4-hydroxy-2-oxo-1-propyl-1,2-dihydroquinolin-3-yl)acetate
Catalog ID
STK015633
SMILES CCOC(=O)Cc1c(O)c2ccccc2n(c1=O)CCC
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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 C16H19NO4 MW 289.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO4/c1-3-9-17-13-8-6-5-7-11(13)15(19)12(16(17)20)10-14(18)21-4-2/h5-8,19H,3-4,9-10H2,1-2H3InChIKey
NWLKBIZNNRRAGM-UHFFFAOYSA-NSynonyms
201872-42-6(4HYDROXY2OXO1PROPYL12DIHYDROQUINOLIN3YL)ACETICACIDETHYLESTER
201872426
CCCN1C2=CC=CC=C2C(=C(C1=O)CC(=O)OCC)O
CCOC(=O)Cc1c(O)c2ccccc2n(c1=O)CCC
ETHYL(4HYDROXY2OXO1PROPYL12DIHYDRO3QUINOLINYL)ACETATE
ETHYL(4HYDROXY2OXO1PROPYL12DIHYDROQUINOLIN3YL)ACETATE
ETHYL2(2HYDROXY4OXO1PROPYLQUINOLIN3YL)ACETATE
ethyl2(4hydroxy2oxo1propyl12dihydroquinolin3yl)acetate
ethyl2(4hydroxy2oxo1propylquinolin3yl)acetate
InChI=1SC16H19NO4c1391713865711(13)15(19)12(16(17)20)1014(18)2142h5819H34910H212H3
MFCD00574379
STK015633
ZINC000100331632
ZINC100331632
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