Vitas-M small molecule compound

4-(4-chlorophenyl)-7,8-dimethyl-3,4-dihydroquinolin-2(1H)-one

Catalog ID
STK406582
SMILES O=C1CC(c2ccc(cc2)Cl)c2c(N1)c(C)c(cc2)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 C17H16ClNO MW 285.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO/c1-10-3-8-14-15(12-4-6-13(18)7-5-12)9-16(20)19-17(14)11(10)2/h3-8,15H,9H2,1-2H3,(H,19,20)
InChIKey
QTXMBAUARHYTHB-UHFFFAOYSA-N
Synonyms
886643-35-2
4(4CHLOROPHENYL)78DIMETHYL134TRIHYDROQUINOLIN2ONE
4(4chlorophenyl)78dimethyl34dihydro1Hquinolin2one
4(4chlorophenyl)78dimethyl34dihydroquinolin2(1H)one
886643352
CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=C(C=C3)Cl)C
InChI=1SC17H16ClNOc110381415(124613(18)7512)916(20)1917(14)11(10)2h3815H9H212H3(H1920)
MFCD07613224
ZINC000007342065
ZINC000007342066

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Available files

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