Vitas-M small molecule compound

(2-oxo-1,2-dihydroquinolin-3-yl)methyl 2-methylbenzoate

Catalog ID
STK567099
SMILES O=C(c1ccccc1C)OCc1cc2ccccc2[nH]c1=O

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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 C18H15NO3 MW 293.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO3/c1-12-6-2-4-8-15(12)18(21)22-11-14-10-13-7-3-5-9-16(13)19-17(14)20/h2-10H,11H2,1H3,(H,19,20)
InChIKey
KFPQMXHDGRZXCJ-UHFFFAOYSA-N
Synonyms
714224-45-0
(2oxo12dihydroquinolin3yl)methyl2methylbenzoate
(2OXO1HQUINOLIN3YL)METHYL2METHYLBENZOATE
714224450
CC1=CC=CC=C1C(=O)OCC2=CC3=CC=CC=C3NC2=O
InChI=1SC18H15NO3c112624815(12)18(21)2211141013735916(13)1917(14)20h210H11H21H3(H1920)
MFCD05727567
O=C(c1ccccc1C)OCc1cc2ccccc2(nH)c1=O
ZINC000005161977
ZINC05161977
ZINC5161977

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Available files

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