Vitas-M small molecule compound

4-(4-chlorophenyl)-5,7-dimethoxy-3,4-dihydroquinolin-2(1H)-one

Catalog ID
STK406222
SMILES COc1cc(OC)c2c(c1)NC(=O)CC2c1ccc(cc1)Cl

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H16ClNO3 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3/c1-21-12-7-14-17(15(8-12)22-2)13(9-16(20)19-14)10-3-5-11(18)6-4-10/h3-8,13H,9H2,1-2H3,(H,19,20)
InChIKey
RFQJSVHUNNSFKD-UHFFFAOYSA-N
Synonyms

4(4CHLOROPHENYL)57DIMETHOXY134TRIHYDROQUINOLIN2ONE
4(4CHLOROPHENYL)57DIMETHOXY34DIHYDRO1HQUINOLIN2ONE
4(4chlorophenyl)57dimethoxy34dihydroquinolin2(1H)one
COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC=C(C=C3)Cl)OC
InChI=1SC17H16ClNO3c1211271417(15(812)222)13(916(20)1914)103511(18)6410h3813H9H212H3(H1920)
MFCD06752875
ZINC000004488995
ZINC000004488996

Check stock

See real-time availability and sample size for STK406222 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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