Vitas-M small molecule compound

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

Catalog ID
STK715216
SMILES CCn1c(NC(=O)C)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 C19H17ClN2O2 MW 340.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2/c1-3-22-16-11-7-5-9-14(16)18(24)17(19(22)21-12(2)23)13-8-4-6-10-15(13)20/h4-11H,3H2,1-2H3,(H,21,23)
InChIKey
CSFHFTJVQBLDOH-UHFFFAOYSA-N
Synonyms
883963-83-5
883963835
CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C)C3=CC=CC=C3Cl
InChI=1SC19H17ClN2O2c1322161175914(16)18(24)17(19(22)2112(2)23)138461015(13)20h411H3H212H3(H2123)
MFCD06774663
N(3(2chlorophenyl)1ethyl4oxo14dihydroquinolin2yl)acetamide
N(3(2CHLOROPHENYL)1ETHYL4OXOQUINOLIN2YL)ACETAMIDE
ZINC000005245966
ZINC05245966
ZINC5245966

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Available files

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