Vitas-M small molecule compound

N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-1,4-dihydroquinolin-2-yl]benzamide

Catalog ID
STK715205
SMILES CCn1c(NC(=O)c2ccccc2)c(c2ccccc2Cl)c(=O)c2c1cccc2

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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 C24H19ClN2O2 MW 402.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O2/c1-2-27-20-15-9-7-13-18(20)22(28)21(17-12-6-8-14-19(17)25)23(27)26-24(29)16-10-4-3-5-11-16/h3-15H,2H2,1H3,(H,26,29)
InChIKey
QWGILMRSOWVCQV-UHFFFAOYSA-N
Synonyms
883963-55-1
883963551
CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3)C4=CC=CC=C4Cl
InChI=1SC24H19ClN2O2c12272015971318(20)22(28)21(1712681419(17)25)23(27)2624(29)16104351116h315H2H21H3(H2629)
MFCD06608475
N(3(2chlorophenyl)1ethyl4oxo14dihydroquinolin2yl)benzamide
N(3(2CHLOROPHENYL)1ETHYL4OXOQUINOLIN2YL)BENZAMIDE
ZINC000002340111
ZINC02340111
ZINC2340111

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Available files

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