Vitas-M small molecule compound

Catalog ID
STL069595
SMILES Clc1ccc(cc1)NS(=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 C12H8ClN3O2S2 MW 325.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8ClN3O2S2/c13-8-4-6-9(7-5-8)16-20(17,18)11-3-1-2-10-12(11)15-19-14-10/h1-7,16H
InChIKey
YDWQJRYMPAQSKZ-UHFFFAOYSA-N
Synonyms
331247-70-2
331247702
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI=1SC12H8ClN3O2S2c138469(758)1620(1718)113121012(11)15191410h1716H
MFCD03801960
N(4CHLOROPHENYL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(4chlorophenyl)benzo(c)(125)thiadiazole4sulfonamide
ZINC000000212938
ZINC212938

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Available files

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