Vitas-M small molecule compound

Catalog ID
STL356137
SMILES 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 C7H7N3O2S2 MW 229.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H7N3O2S2/c1-8-14(11,12)6-4-2-3-5-7(6)10-13-9-5/h2-4,8H,1H3
InChIKey
USWJVTSPGWITIY-UHFFFAOYSA-N
Synonyms
489401-93-6
489401936
CNS(=O)(=O)C1=CC=CC2=NSN=C21
InChI=1SC7H7N3O2S2c1814(1112)642357(6)101395h248H1H3
MFCD03724629
NMETHYL213BENZOTHIADIAZOLE4SULFONAMIDE
Nmethylbenzo(c)(125)thiadiazole4sulfonamide
ZINC000000249527
ZINC00249527
ZINC249527

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Available files

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