Vitas-M small molecule compound

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

Catalog ID
STK495969
SMILES Clc1cccc(c1)CNS(=O)(=O)c1cccc2c1nsn2

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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 C13H10ClN3O2S2 MW 339.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClN3O2S2/c14-10-4-1-3-9(7-10)8-15-21(18,19)12-6-2-5-11-13(12)17-20-16-11/h1-7,15H,8H2
InChIKey
JOCJFBYFTYTVHT-UHFFFAOYSA-N
Synonyms

C1=CC(=CC(=C1)Cl)CNS(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC13H10ClN3O2S2c14104139(710)81521(1819)126251113(12)17201611h1715H8H2
MFCD05093695
N((3chlorophenyl)methyl)213benzothiadiazole4sulfonamide
N(3chlorobenzyl)213benzothiadiazole4sulfonamide
ZINC000014225340
ZINC14225340

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Available files

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