Vitas-M small molecule compound
N-(4-acetylphenyl)-1-ethyl-1H-pyrazole-4-sulfonamide
Catalog ID
STK473422
SMILES CCn1ncc(c1)S(=O)(=O)Nc1ccc(cc1)C(=O)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 C13H15N3O3S MW 293.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O3S/c1-3-16-9-13(8-14-16)20(18,19)15-12-6-4-11(5-7-12)10(2)17/h4-9,15H,3H2,1-2H3InChIKey
REONKRZKMZTITL-UHFFFAOYSA-NSynonyms
1ACETYL4(((1ETHYLPYRAZOL4YL)SULFONYL)AMINO)BENZENE
CCN1C=C(C=N1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C
InChI=1SC13H15N3O3Sc1316913(81416)20(1819)15126411(5712)10(2)17h4915H3H212H3
MFCD05116205
N(4acetylphenyl)1ethyl1Hpyrazole4sulfonamide
N(4acetylphenyl)1ethylpyrazole4sulfonamide
ZINC000017023190
ZINC17023190
Check stock
See real-time availability and sample size for STK473422 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.