Vitas-M small molecule compound
Catalog ID
STL069596
SMILES Cc1cccc(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 C13H11N3O2S2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O2S2/c1-9-4-2-5-10(8-9)16-20(17,18)12-7-3-6-11-13(12)15-19-14-11/h2-8,16H,1H3InChIKey
JYSBKJZGDWIMKD-UHFFFAOYSA-NSynonyms
352443-22-2352443222
BENZO(125)THIADIAZOLE4SULFONICACIDMTOLYLAMIDE
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC13H11N3O2S2c1942510(89)1620(1718)127361113(12)15191411h2816H1H3
MFCD03804313
N(3METHYLPHENYL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(mtolyl)benzo(c)(125)thiadiazole4sulfonamide
ZINC000000223863
ZINC223863
Check stock
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.