Vitas-M small molecule compound

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

Catalog ID
STL047817
SMILES Cc1ccc(cc1)C(=O)OCc1cc2cc(C)ccc2[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 C19H17NO3 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO3/c1-12-3-6-14(7-4-12)19(22)23-11-16-10-15-9-13(2)5-8-17(15)20-18(16)21/h3-10H,11H2,1-2H3,(H,20,21)
InChIKey
HOIPTPVPBNNCEX-UHFFFAOYSA-N
Synonyms
674364-49-9
(6methyl2oxo12dihydroquinolin3yl)methyl4methylbenzoate
(6METHYL2OXO1HQUINOLIN3YL)METHYL4METHYLBENZOATE
674364499
CC1=CC=C(C=C1)C(=O)OCC2=CC3=C(C=CC(=C3)C)NC2=O
Cc1ccc(cc1)C(=O)OCc1cc2cc(C)ccc2(nH)c1=O
InChI=1SC19H17NO3c1123614(7412)19(22)2311161015913(2)5817(15)2018(16)21h310H11H212H3(H2021)
MFCD04076904
ZINC000009210478
ZINC09210478
ZINC9210478

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Available files

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