Vitas-M small molecule compound

4-(2-chlorophenyl)-6,7-dimethyl-3,4-dihydroquinolin-2(1H)-one

Catalog ID
STK002779
SMILES O=C1Nc2cc(C)c(cc2C(C1)c1ccccc1Cl)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/c1-10-7-14-13(12-5-3-4-6-15(12)18)9-17(20)19-16(14)8-11(10)2/h3-8,13H,9H2,1-2H3,(H,19,20)
InChIKey
BNYYEKXEDZLEEQ-UHFFFAOYSA-N
Synonyms
347315-68-8
347315688
4(2CHLOROPHENYL)67DIMETHYL134TRIHYDROQUINOLIN2ONE
4(2CHLOROPHENYL)67DIMETHYL34DIHYDRO1HQUINOLIN2ONE
4(2CHLOROPHENYL)67DIMETHYL34DIHYDRO2(1H)QUINOLINONE
4(2CHLOROPHENYL)67DIMETHYL34DIHYDROQUINOLIN2(1H)ONE
CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=CC=C3Cl)C
InChI=1SC17H16ClNOc11071413(12534615(12)18)917(20)1916(14)811(10)2h3813H9H212H3(H1920)
MFCD02188057
O=C1Nc2cc(C)c(cc2C(C1)c1ccccc1Cl)C
STK002779
ZINC000000108745
ZINC000000108746

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Available files

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