Vitas-M small molecule compound
1-(4-{[4-(butan-2-yl)phenyl]sulfonyl}piperazin-1-yl)propan-1-one
Catalog ID
STK490008
SMILES CCC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C(CC)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 C17H26N2O3S MW 338.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O3S/c1-4-14(3)15-6-8-16(9-7-15)23(21,22)19-12-10-18(11-13-19)17(20)5-2/h6-9,14H,4-5,10-13H2,1-3H3InChIKey
WPWZXEVAUDWYRY-UHFFFAOYSA-NSynonyms
1(4((4(butan2yl)phenyl)sulfonyl)piperazin1yl)propan1one
1(4((4(METHYLPROPYL)PHENYL)SULFONYL)PIPERAZINYL)PROPAN1ONE
1(4(4butan2ylphenyl)sulfonylpiperazin1yl)propan1one
CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC
InChI=1SC17H26N2O3Sc1414(3)156816(9715)23(2122)19121018(111319)17(20)52h6914H451013H213H3
MFCD09778202
ZINC000016580267
ZINC000016580269
Check stock
See real-time availability and sample size for STK490008 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.