Vitas-M small molecule compound

N-(3-chlorophenyl)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]methanesulfonamide

Catalog ID
STL118585
SMILES Clc1cccc(c1)N(S(=O)(=O)C)CC(=O)N1CCc2c(C1)cccc2

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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 C18H19ClN2O3S MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3S/c1-25(23,24)21(17-8-4-7-16(19)11-17)13-18(22)20-10-9-14-5-2-3-6-15(14)12-20/h2-8,11H,9-10,12-13H2,1H3
InChIKey
YNTFDFUGVAFISD-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC(=CC=C3)Cl
InChI=1SC18H19ClN2O3Sc125(2324)21(1784716(19)1117)1318(22)2010914523615(14)1220h2811H9101213H21H3
MFCD04218382
N(3CHLOROPHENYL)N(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)METHANESULFONAMIDE
N(3chlorophenyl)N(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)methanesulfonamide
ZINC000004454673
ZINC04454673
ZINC4454673

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Available files

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