Vitas-M small molecule compound

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

Catalog ID
STK405354
SMILES O=C1CC(c2ccccc2Cl)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/c1-10-7-8-13-14(12-5-3-4-6-15(12)18)9-16(20)19-17(13)11(10)2/h3-8,14H,9H2,1-2H3,(H,19,20)
InChIKey
APAHINPWCJLNHI-UHFFFAOYSA-N
Synonyms
717833-13-1
(4R)4(2CHLOROPHENYL)78DIMETHYL34DIHYDROQUINOLIN2(1H)ONE
4(2CHLOROPHENYL)78DIMETHYL134TRIHYDROQUINOLIN2ONE
4(2CHLOROPHENYL)78DIMETHYL34DIHYDRO1HQUINOLIN2ONE
4(2chlorophenyl)78dimethyl34dihydroquinolin2(1H)one
717833131
CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=CC=C3Cl)C
InChI=1SC17H16ClNOc110781314(12534615(12)18)916(20)1917(13)11(10)2h3814H9H212H3(H1920)
MFCD06006730
ZINC000002878167
ZINC000004828925

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Available files

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