Vitas-M small molecule compound
2-(3-chlorophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Catalog ID
STK441734
SMILES Clc1cccc(c1)OC(C(=O)N1CCCc2c1cccc2)C
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 C18H18ClNO2 MW 315.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO2/c1-13(22-16-9-4-8-15(19)12-16)18(21)20-11-5-7-14-6-2-3-10-17(14)20/h2-4,6,8-10,12-13H,5,7,11H2,1H3InChIKey
LXJKAROINBEQHT-UHFFFAOYSA-NSynonyms
2(3CHLOROPHENOXY)1(34DIHYDRO2HQUINOLIN1YL)PROPAN1ONE
2(3chlorophenoxy)1(34dihydroquinolin1(2H)yl)propan1one
CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC(=CC=C3)Cl
InChI=1SC18H18ClNO2c113(221694815(19)1216)18(21)201157146231017(14)20h2468101213H5711H21H3
MFCD03386900
ZINC000000476342
ZINC000000476343
Check stock
See real-time availability and sample size for STK441734 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.