Vitas-M small molecule compound
ethyl 3-[(thiophen-2-ylmethyl)sulfamoyl]-1H-pyrazole-5-carboxylate
Catalog ID
STL104134
SMILES CCOC(=O)c1[nH]nc(c1)S(=O)(=O)NCc1cccs1
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 C11H13N3O4S2 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O4S2/c1-2-18-11(15)9-6-10(14-13-9)20(16,17)12-7-8-4-3-5-19-8/h3-6,12H,2,7H2,1H3,(H,13,14)InChIKey
YXCBEZLJTHAMGW-UHFFFAOYSA-NSynonyms
CCOC(=O)c1(nH)nc(c1)S(=O)(=O)NCc1cccs1
CCOC(=O)C1=NNC(=C1)S(=O)(=O)NCC2=CC=CS2
ethyl3((thiophen2ylmethyl)sulfamoyl)1Hpyrazole5carboxylate
ethyl5(thiophen2ylmethylsulfamoyl)1Hpyrazole3carboxylate
InChI=1SC11H13N3O4S2c121811(15)9610(14139)20(1617)1278435198h3612H27H21H3(H1314)
MFCD15029238
ZINC000021096592
ZINC21096592
Check stock
See real-time availability and sample size for STL104134 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.