Vitas-M small molecule compound
N-cyclopentyl-4-(phenylsulfonyl)piperazine-1-carbothioamide
Catalog ID
STK494089
SMILES S=C(N1CCN(CC1)S(=O)(=O)c1ccccc1)NC1CCCC1
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 C16H23N3O2S2 MW 353.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O2S2/c20-23(21,15-8-2-1-3-9-15)19-12-10-18(11-13-19)16(22)17-14-6-4-5-7-14/h1-3,8-9,14H,4-7,10-13H2,(H,17,22)InChIKey
IDKAMGLOJAEZHX-UHFFFAOYSA-NSynonyms
4((CYCLOPENTYLAMINO)THIOXOMETHYL)1(PHENYLSULFONYL)PIPERAZINE
4(benzenesulfonyl)Ncyclopentylpiperazine1carbothioamide
C1CCC(C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
InChI=1SC16H23N3O2S2c2023(21158213915)19121018(111319)16(22)1714645714h138914H471013H2(H1722)
MFCD06142960
Ncyclopentyl4(phenylsulfonyl)piperazine1carbothioamide
ZINC000013784477
ZINC13784477
Check stock
See real-time availability and sample size for STK494089 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.