Vitas-M small molecule compound

N-[3-(2-chlorophenyl)-1-methyl-4-oxo-1,4-dihydroquinolin-2-yl]butanamide

Catalog ID
STK715203
SMILES CCCC(=O)Nc1n(C)c2ccccc2c(=O)c1c1ccccc1Cl

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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 C20H19ClN2O2 MW 354.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O2/c1-3-8-17(24)22-20-18(13-9-4-6-11-15(13)21)19(25)14-10-5-7-12-16(14)23(20)2/h4-7,9-12H,3,8H2,1-2H3,(H,22,24)
InChIKey
SXZDOYHUIXOIPB-UHFFFAOYSA-N
Synonyms
883963-51-7
883963517
CCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CC=C3Cl
InChI=1SC20H19ClN2O2c13817(24)222018(139461115(13)21)19(25)1410571216(14)23(20)2h47912H38H212H3(H2224)
MFCD06601866
N(3(2chlorophenyl)1methyl4oxo14dihydroquinolin2yl)butanamide
N(3(2chlorophenyl)1methyl4oxo14dihydroquinolin2yl)butyramide
N(3(2CHLOROPHENYL)1METHYL4OXOQUINOLIN2YL)BUTANAMIDE
ZINC000002230093
ZINC02230093
ZINC2230093

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Available files

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