Vitas-M small molecule compound

(2-chlorophenyl)[2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]methanone

Catalog ID
STK046599
SMILES CC1CC(Nc2ccccc2)c2c(N1C(=O)c1ccccc1Cl)cccc2

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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 C23H21ClN2O MW 376.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O/c1-16-15-21(25-17-9-3-2-4-10-17)19-12-6-8-14-22(19)26(16)23(27)18-11-5-7-13-20(18)24/h2-14,16,21,25H,15H2,1H3
InChIKey
CCSAALOGORZMSJ-UHFFFAOYSA-N
Synonyms
302584-19-6
(2CHLOROPHENYL)((2R4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)METHANONE
(2CHLOROPHENYL)((2R4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)METHANONE
(2CHLOROPHENYL)((2S4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)METHANONE
(2CHLOROPHENYL)(2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)METHANONE
(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)(2CHLOROPHENYL)METHANONE
302584196
CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3Cl)NC4=CC=CC=C4
CC1CC(Nc2ccccc2)c2c(N1C(=O)c1ccccc1Cl)cccc2
InChI=1SC23H21ClN2Oc1161521(251793241017)1912681422(19)26(16)23(27)1811571320(18)24h214162125H15H21H3
MFCD01036886
STK046599
ZINC000002317203
ZINC000002317206

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Available files

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