Vitas-M small molecule compound
1-(2-chlorophenyl)-1,4-dihydroisoquinolin-3(2H)-one
Catalog ID
STK868002
SMILES O=C1Cc2ccccc2C(N1)c1ccccc1Cl
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 C15H12ClNO MW 257.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO/c16-13-8-4-3-7-12(13)15-11-6-2-1-5-10(11)9-14(18)17-15/h1-8,15H,9H2,(H,17,18)InChIKey
VLNJXJOOMLSKGD-UHFFFAOYSA-NSynonyms
98788-13-71(2CHLOROPHENYL)124TRIHYDROISOQUINOLIN3ONE
1(2chlorophenyl)12dihydroisoquinolin3(4H)one
1(2CHLOROPHENYL)14DIHYDRO2HISOQUINOLIN3ONE
1(2CHLOROPHENYL)14DIHYDROISOQUINOL3ONE
1(2chlorophenyl)14dihydroisoquinolin3(2H)one
1(2CHLOROPHENYL)14DIHYROISOQUINOL3ONE
1(2CHLOROPHENYL)24DIHYDRO1HISOQUINOLIN3ONE
12DIHYDRO1(2CHLOROPHENYL)ISOQUINOLIN3(4H)ONE
98788137
C1C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3Cl
InChI=1SC15H12ClNOc1613843712(13)1511621510(11)914(18)1715h1815H9H2(H1718)
MFCD01107821
ZINC000000163613
ZINC000000163616
Check stock
See real-time availability and sample size for STK868002 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.