Vitas-M small molecule compound
Catalog ID
STK731104
SMILES Cc1ccc(cc1)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/c1-9-5-7-10(8-6-9)16-20(17,18)12-4-2-3-11-13(12)15-19-14-11/h2-8,16H,1H3InChIKey
YRKOLCUABJBOOC-UHFFFAOYSA-NSynonyms
352205-75-5352205755
BENZO(125)THIADIAZOLE4SULFONICACIDPTOLYLAMIDE
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC13H11N3O2S2c195710(869)1620(1718)124231113(12)15191411h2816H1H3
MFCD03818882
N(4METHYLPHENYL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(ptolyl)benzo(c)(125)thiadiazole4sulfonamide
N(PTOLYL)PIAZTHIOLE4SULFONAMIDE
ZINC000000549643
ZINC549643
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