Vitas-M small molecule compound

N-(4-chlorophenyl)-3-methyl-4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzenesulfonamide

Catalog ID
STK260920
SMILES Clc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C)OCC(=O)N1CCCC1

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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 C19H21ClN2O4S MW 408.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O4S/c1-14-12-17(27(24,25)21-16-6-4-15(20)5-7-16)8-9-18(14)26-13-19(23)22-10-2-3-11-22/h4-9,12,21H,2-3,10-11,13H2,1H3
InChIKey
NKSPZVZIBWFMSP-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OCC(=O)N3CCCC3
InChI=1SC19H21ClN2O4Sc1141217(27(2425)21166415(20)5716)8918(14)261319(23)2210231122h491221H23101113H21H3
MFCD08684802
N(4chlorophenyl)3methyl4(2oxo2(pyrrolidin1yl)ethoxy)benzenesulfonamide
N(4chlorophenyl)3methyl4(2oxo2pyrrolidin1ylethoxy)benzenesulfonamide
ZINC000009426719
ZINC09426719
ZINC9426719

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Available files

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