Vitas-M small molecule compound

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

Catalog ID
STK406182
SMILES CCOc1cc2c(cc1OCC)NC(=O)CC2c1ccc(cc1)Cl

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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 C19H20ClNO3 MW 345.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO3/c1-3-23-17-9-15-14(12-5-7-13(20)8-6-12)10-19(22)21-16(15)11-18(17)24-4-2/h5-9,11,14H,3-4,10H2,1-2H3,(H,21,22)
InChIKey
NIWGDZRRAPLFEG-UHFFFAOYSA-N
Synonyms

4(4CHLOROPHENYL)67DIETHOXY134TRIHYDROQUINOLIN2ONE
4(4CHLOROPHENYL)67DIETHOXY34DIHYDRO1HQUINOLIN2ONE
4(4chlorophenyl)67diethoxy34dihydroquinolin2(1H)one
CCOC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=C(C=C3)Cl)OCC
InChI=1SC19H20ClNO3c13231791514(125713(20)8612)1019(22)2116(15)1118(17)2442h591114H3410H212H3(H2122)
MFCD06752848
ZINC000004488943
ZINC000004488944

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Available files

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