Vitas-M small molecule compound

(2-oxo-1,2-dihydroquinolin-3-yl)methyl 3,4-dimethoxybenzoate

Catalog ID
STL051078
SMILES COc1cc(ccc1OC)C(=O)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 C19H17NO5 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO5/c1-23-16-8-7-13(10-17(16)24-2)19(22)25-11-14-9-12-5-3-4-6-15(12)20-18(14)21/h3-10H,11H2,1-2H3,(H,20,21)
InChIKey
QQYPAZTUJFJORY-UHFFFAOYSA-N
Synonyms
714255-62-6
(2oxo12dihydroquinolin3yl)methyl34dimethoxybenzoate
(2OXO1HQUINOLIN3YL)METHYL34DIMETHOXYBENZOATE
714255626
COC1=C(C=C(C=C1)C(=O)OCC2=CC3=CC=CC=C3NC2=O)OC
COc1cc(ccc1OC)C(=O)OCc1cc2ccccc2(nH)c1=O
InChI=1SC19H17NO5c123168713(1017(16)242)19(22)251114912534615(12)2018(14)21h310H11H212H3(H2021)
MFCD05732012
ZINC000005183595
ZINC05183595
ZINC5183595

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Available files

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