Vitas-M small molecule compound

5-methyl-N-(3-methylpent-1-yn-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK769320
SMILES CCC(NS(=O)(=O)c1c(C)ccc2c1nsn2)(C#C)C

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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 C13H15N3O2S2 MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S2/c1-5-13(4,6-2)16-20(17,18)12-9(3)7-8-10-11(12)15-19-14-10/h1,7-8,16H,6H2,2-4H3
InChIKey
BGTCMCUPDSOBKO-UHFFFAOYSA-N
Synonyms

(1ETHYL1METHYLPROP2YNYL)((5METHYLBENZO(C)125THIADIAZOL4YL)SULFONYL)AMINE
5METHYLBENZO(125)THIADIAZOLE4SULFONICACID(1ETHYL1METHYLPROP2YNYL)AMIDE
5methylN(3methylpent1yn3yl)213benzothiadiazole4sulfonamide
CCC(C)(C#C)NS(=O)(=O)C1=C(C=CC2=NSN=C21)C
InChI=1SC13H15N3O2S2c1513(462)1620(1718)129(3)781011(12)15191410h17816H6H224H3
MFCD03408891
ZINC000000033711
ZINC000000033712

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Available files

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