Vitas-M small molecule compound

ethyl 3-benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-6-carboxylate

Catalog ID
STK785402
SMILES CCOC(=O)c1ccc2c(c1)c(O)c(c(=O)[nH]2)Cc1ccccc1

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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 C19H17NO4 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4/c1-2-24-19(23)13-8-9-16-14(11-13)17(21)15(18(22)20-16)10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H2,20,21,22)
InChIKey
CCJNYIQCWWBZTE-UHFFFAOYSA-N
Synonyms
893767-87-8
893767878
CCOC(=O)C1=CC2=C(C=C1)NC(=O)C(=C2O)CC3=CC=CC=C3
CCOC(=O)c1ccc2c(c1)c(O)c(c(=O)(nH)2)Cc1ccccc1
ETHYL3BENZYL2HYDROXY4OXO1HQUINOLINE6CARBOXYLATE
ethyl3benzyl4hydroxy2oxo12dihydroquinoline6carboxylate
ethyl3benzyl4hydroxy2oxo1Hquinoline6carboxylate
ETHYL4HYDROXY2OXO3BENZYLHYDROQUINOLINE6CARBOXYLATE
InChI=1SC19H17NO4c122419(23)13891614(1113)17(21)15(18(22)2016)10126435712h3911H210H21H3(H2202122)
MFCD07658592
ZINC000004632242
ZINC4632242

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Available files

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