Vitas-M small molecule compound

N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-chlorobenzenesulfonamide

Catalog ID
STK276968
SMILES Clc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)c1nc2c(s1)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 C19H13ClN2O2S2 MW 400.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2O2S2/c20-14-8-10-16(11-9-14)26(23,24)22-15-5-3-4-13(12-15)19-21-17-6-1-2-7-18(17)25-19/h1-12,22H
InChIKey
AOZLXUGICVBUAE-UHFFFAOYSA-N
Synonyms
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl
N(3(13benzothiazol2yl)phenyl)4chlorobenzenesulfonamide
Registry IDs
MFCD06091382
ZINC000001066580
ZINC01066580
ZINC1066580

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Available files

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