Vitas-M small molecule compound

N-[4-(2-chlorophenoxy)phenyl]benzenesulfonamide

Catalog ID
STK257797
SMILES Clc1ccccc1Oc1ccc(cc1)NS(=O)(=O)c1ccccc1

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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 C18H14ClNO3S MW 359.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO3S/c19-17-8-4-5-9-18(17)23-15-12-10-14(11-13-15)20-24(21,22)16-6-2-1-3-7-16/h1-13,20H
InChIKey
WLXVIOKHVSFGOC-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl
InChI=1SC18H14ClNO3Sc1917845918(17)2315121014(111315)2024(2122)166213716h11320H
MFCD03353543
N(4(2chlorophenoxy)phenyl)benzenesulfonamide
ZINC000000992688
ZINC00992688
ZINC992688

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Available files

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