Vitas-M small molecule compound

Catalog ID
STK731113
SMILES Fc1cccc(c1)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 C12H8FN3O2S2 MW 309.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8FN3O2S2/c13-8-3-1-4-9(7-8)16-20(17,18)11-6-2-5-10-12(11)15-19-14-10/h1-7,16H
InChIKey
MDUYCNOWERIGHW-UHFFFAOYSA-N
Synonyms
450382-40-8
450382408
C1=CC(=CC(=C1)F)NS(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC12H8FN3O2S2c1383149(78)1620(1718)116251012(11)15191410h1716H
MFCD03763959
N(3FLUOROPHENYL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(3fluorophenyl)benzo(c)(125)thiadiazole4sulfonamide
ZINC000000054526
ZINC54526

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Available files

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