Vitas-M small molecule compound

N-(6-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide

Catalog ID
STK431134
SMILES Clc1ccc2c(c1)sc(n2)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 C13H9ClN2O2S2 MW 324.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9ClN2O2S2/c14-9-6-7-11-12(8-9)19-13(15-11)16-20(17,18)10-4-2-1-3-5-10/h1-8H,(H,15,16)
InChIKey
ZXKFHDGIJPIUAM-UHFFFAOYSA-N
Synonyms
(6CHLOROBENZOTHIAZOL2YL)(PHENYLSULFONYL)AMINE
BENZENESULFONAMIDEN(6CHLORO2BENZOTHIENYL)
C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
N(6chloro13benzothiazol2yl)benzenesulfonamide
N(6CHLORO2BENZOTHIAZOLYL)BENZENESULFONAMIDE
N(6CHLOROBENZO(D)THIAZOL2YL)BENZENESULFONAMIDE
Registry IDs
MFCD00590371
ZINC000000207366
ZINC00207366
ZINC207366

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Available files

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