Vitas-M small molecule compound

N-(2-chlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK469748
SMILES Clc1ccccc1NS(=O)(=O)c1cccc2c1nsn2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C12H8ClN3O2S2 MW 325.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8ClN3O2S2/c13-8-4-1-2-5-9(8)16-20(17,18)11-7-3-6-10-12(11)15-19-14-10/h1-7,16H
InChIKey
GGDWHZXSMXJIIA-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)Cl
InChI=1SC12H8ClN3O2S2c13841259(8)1620(1718)117361012(11)15191410h1716H
MFCD01014134
N(2chlorophenyl)213benzothiadiazole4sulfonamide
N(2CHLOROPHENYL)PIAZTHIOLE4SULFONAMIDE
ZINC000006742011
ZINC6742011

Check stock

See real-time availability and sample size for STK469748 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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