Vitas-M small molecule compound
Catalog ID
STK731114
SMILES CCC(C(C(=O)O)NS(=O)(=O)c1cccc2c1nsn2)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C12H15N3O4S2 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O4S2/c1-3-7(2)10(12(16)17)15-21(18,19)9-6-4-5-8-11(9)14-20-13-8/h4-7,10,15H,3H2,1-2H3,(H,16,17)InChIKey
IGRPGLBXMJHLPT-UHFFFAOYSA-NSynonyms
1008414-01-41008414014
2(213BENZOTHIADIAZOL4YLSULFONYLAMINO)3METHYLPENTANOICACID
2(benzo(c)(125)thiadiazole4sulfonamido)3methylpentanoicacid
CCC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=NSN=C21
InChI=1SC12H15N3O4S2c137(2)10(12(16)17)1521(1819)9645811(9)1420138h471015H3H212H3(H1617)
MFCD03724628
ZINC000000093971
ZINC000000093981
Check stock
See real-time availability and sample size for STK731114 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.