Vitas-M small molecule compound

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

Catalog ID
STL121128
SMILES O=C(N1CCc2c(C1)cccc2)CN(S(=O)(=O)c1ccccc1)c1ccccc1Cl

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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 C23H21ClN2O3S MW 440.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O3S/c24-21-12-6-7-13-22(21)26(30(28,29)20-10-2-1-3-11-20)17-23(27)25-15-14-18-8-4-5-9-19(18)16-25/h1-13H,14-17H2
InChIKey
OLXLYGQPHOKYKQ-UHFFFAOYSA-N
Synonyms

C1CN(CC2=CC=CC=C21)C(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4
InChI=1SC23H21ClN2O3Sc242112671322(21)26(30(2829)20102131120)1723(27)25151418845919(18)1625h113H1417H2
MFCD02578499
N(2chlorophenyl)N(2(34dihydro1Hisoquinolin2yl)2oxoethyl)benzenesulfonamide
N(2chlorophenyl)N(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)benzenesulfonamide
ZINC000000886729
ZINC00886729
ZINC886729

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Available files

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