Vitas-M small molecule compound

Catalog ID
STK414300
SMILES CCN(S(=O)(=O)c1cccc2c1nsn2)CC

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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 C10H13N3O2S2 MW 271.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3O2S2/c1-3-13(4-2)17(14,15)9-7-5-6-8-10(9)12-16-11-8/h5-7H,3-4H2,1-2H3
InChIKey
FIFIDXABBBQIDX-UHFFFAOYSA-N
Synonyms
123708-42-9
(BENZO(23C)125THIADIAZOL4YLSULFONYL)DIETHYLAMINE
123708429
BENZO(125)THIADIAZOLE4SULFONICACIDDIETHYLAMIDE
BENZO(C)213THIADIAZOLE4SULFONAMIDENNDIETHYL
CCN(CC)S(=O)(=O)C1=CC=CC2=NSN=C21
InChI=1SC10H13N3O2S2c1313(42)17(1415)9756810(9)1216118h57H34H212H3
MFCD11853982
NNDIETHYL213BENZOTHIADIAZOLE4SULFONAMIDE
NNdiethylbenzo(c)(125)thiadiazole4sulfonamide
ZINC000000109328
ZINC00109328
ZINC109328

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Available files

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