Vitas-M small molecule compound

(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl benzoate

Catalog ID
STK558849
SMILES Cc1ccc2c(c1)[nH]c(=O)c(c2)COC(=O)c1ccccc1

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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/c1-12-7-8-14-10-15(17(20)19-16(14)9-12)11-22-18(21)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,20)
InChIKey
ZUKIJXHQPNFPRN-UHFFFAOYSA-N
Synonyms
673454-91-6
(7methyl2oxo12dihydroquinolin3yl)methylbenzoate
(7METHYL2OXO1HQUINOLIN3YL)METHYLBENZOATE
673454916
CC1=CC2=C(C=C1)C=C(C(=O)N2)COC(=O)C3=CC=CC=C3
Cc1ccc2c(c1)(nH)c(=O)c(c2)COC(=O)c1ccccc1
InChI=1SC18H15NO3c11278141015(17(20)1916(14)912)112218(21)135324613h210H11H21H3(H1920)
MFCD04079246
ZINC000005248834
ZINC05248834
ZINC5248834

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Available files

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