Vitas-M small molecule compound
2-[4-(cyclopentylcarbamothioyl)piperazin-1-yl]-N-phenylacetamide
Catalog ID
STK206773
SMILES O=C(Nc1ccccc1)CN1CCN(CC1)C(=S)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 C18H26N4OS MW 346.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N4OS/c23-17(19-15-6-2-1-3-7-15)14-21-10-12-22(13-11-21)18(24)20-16-8-4-5-9-16/h1-3,6-7,16H,4-5,8-14H2,(H,19,23)(H,20,24)InChIKey
PTDLODNEOJMWCM-UHFFFAOYSA-NSynonyms
2(4((CYCLOPENTYLAMINO)THIOXOMETHYL)PIPERAZINYL)NPHENYLACETAMIDE
2(4(cyclopentylcarbamothioyl)piperazin1yl)Nphenylacetamide
C1CCC(C1)NC(=S)N2CCN(CC2)CC(=O)NC3=CC=CC=C3
InChI=1SC18H26N4OSc2317(19156213715)1421101222(131121)18(24)2016845916h136716H45814H2(H1923)(H2024)
MFCD05656366
ZINC000054254356
ZINC54254356
Check stock
See real-time availability and sample size for STK206773 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.