Vitas-M small molecule compound
1-(4-chlorophenyl)-N-(1-ethyl-1H-pyrazol-3-yl)methanesulfonamide
Catalog ID
STL405507
SMILES CCn1ccc(n1)NS(=O)(=O)Cc1ccc(cc1)Cl
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 C12H14ClN3O2S MW 299.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClN3O2S/c1-2-16-8-7-12(14-16)15-19(17,18)9-10-3-5-11(13)6-4-10/h3-8H,2,9H2,1H3,(H,14,15)InChIKey
BKYMXVIMSVPQQU-UHFFFAOYSA-NSynonyms
1174853-15-61(4chlorophenyl)N(1ethyl1Hpyrazol3yl)methanesulfonamide
1(4chlorophenyl)N(1ethylpyrazol3yl)methanesulfonamide
1174853156
CCN1C=CC(=N1)NS(=O)(=O)CC2=CC=C(C=C2)Cl
InChI=1SC12H14ClN3O2Sc12168712(1416)1519(1718)9103511(13)6410h38H29H21H3(H1415)
MFCD10702014
ZINC000036619585
ZINC36619585
Check stock
See real-time availability and sample size for STL405507 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.