Vitas-M small molecule compound

N-(2-methoxyphenyl)-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide

Catalog ID
STK563878
SMILES CCC(=O)N(c1ccccc1OC)Cc1cc2cccc(c2[nH]c1=O)C

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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 C21H22N2O3 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3/c1-4-19(24)23(17-10-5-6-11-18(17)26-3)13-16-12-15-9-7-8-14(2)20(15)22-21(16)25/h5-12H,4,13H2,1-3H3,(H,22,25)
InChIKey
XRQRGWWLBGSRCA-UHFFFAOYSA-N
Synonyms
672890-16-3
672890163
CCC(=O)N(c1ccccc1OC)Cc1cc2cccc(c2(nH)c1=O)C
CCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C3=CC=CC=C3OC
InChI=1SC21H22N2O3c1419(24)23(1710561118(17)263)1316121597814(2)20(15)2221(16)25h512H413H213H3(H2225)
MFCD03811820
N(2methoxyphenyl)N((8methyl2oxo12dihydroquinolin3yl)methyl)propanamide
N(2METHOXYPHENYL)N((8METHYL2OXO1HQUINOLIN3YL)METHYL)PROPANAMIDE
ZINC000008577819
ZINC08577819
ZINC8577819

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Available files

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