Vitas-M small molecule compound
(2-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Catalog ID
STK037202
SMILES Clc1ccccc1C(=O)N1CCc2c(C1)cccc2
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 C16H14ClNO MW 271.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO/c17-15-8-4-3-7-14(15)16(19)18-10-9-12-5-1-2-6-13(12)11-18/h1-8H,9-11H2InChIKey
KOMIWKBMNBXJQN-UHFFFAOYSA-NSynonyms
72809-42-8(2CHLOROPHENYL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(2CHLOROPHENYL)(34DIHYDROISOQUINOLIN2(1H)YL)METHANONE
72809428
C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl
Clc1ccccc1C(=O)N1CCc2c(C1)cccc2
InChI=1SC16H14ClNOc1715843714(15)16(19)1810912512613(12)1118h18H911H2
MFCD01212184
STK037202
ZINC000000029254
ZINC00029254
ZINC29254
Check stock
See real-time availability and sample size for STK037202 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.