Vitas-M small molecule compound

Catalog ID
STK731112
SMILES CN(S(=O)(=O)c1cccc2c1nsn2)C1CCS(=O)(=O)C1

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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 C11H13N3O4S3 MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O4S3/c1-14(8-5-6-20(15,16)7-8)21(17,18)10-4-2-3-9-11(10)13-19-12-9/h2-4,8H,5-7H2,1H3
InChIKey
FGWBPWIWOCVDAN-UHFFFAOYSA-N
Synonyms
488107-29-5
3((BENZO(C)125THIADIAZOL4YLSULFONYL)METHYLAMINO)THIOLANE11DIONE
488107295
CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC11H13N3O4S3c114(85620(1516)78)21(1718)10423911(10)1319129h248H57H21H3
MFCD03409370
N(11dioxidotetrahydrothiophen3yl)Nmethylbenzo(c)(125)thiadiazole4sulfonamide
N(11DIOXOTHIOLAN3YL)NMETHYL213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000003622339
ZINC000003622341

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Available files

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