Vitas-M small molecule compound
1-acetyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}piperidine-4-carboxamide
Catalog ID
STK481580
SMILES O=C(C1CCN(CC1)C(=O)C)Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1
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 C22H27N3O4S MW 429.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O4S/c1-17(26)25-15-12-19(13-16-25)22(27)24-20-7-9-21(10-8-20)30(28,29)23-14-11-18-5-3-2-4-6-18/h2-10,19,23H,11-16H2,1H3,(H,24,27)InChIKey
YYKIMQSEPGRNIT-UHFFFAOYSA-NSynonyms
(1ACETYL(4PIPERIDYL))N(4(((2PHENYLETHYL)AMINO)SULFONYL)PHENYL)CARBOXAMIDE
1ACETYLN(4(((2PHENYLETHYL)AMINO)SULFONYL)PHENYL)4PIPERIDINECARBOXAMIDE
1acetylN(4((2phenylethyl)sulfamoyl)phenyl)piperidine4carboxamide
1acetylN(4(2phenylethylsulfamoyl)phenyl)piperidine4carboxamide
1ACETYLN(4(PHENETHYLSULFAMOYL)PHENYL)PIPERIDINE4CARBOXAMIDE
CC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
InChI=1SC22H27N3O4Sc117(26)25151219(131625)22(27)24207921(10820)30(2829)231411185324618h2101923H1116H21H3(H2427)
MFCD08070972
ZINC000012379385
ZINC12379385
Check stock
See real-time availability and sample size for STK481580 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.