Vitas-M small molecule compound
N-{[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}pentanamide
Catalog ID
STL089291
SMILES CCCCC(=O)NC(=S)Nc1ccccc1N1CCN(CC1)C(=O)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 C18H26N4O2S MW 362.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N4O2S/c1-3-4-9-17(24)20-18(25)19-15-7-5-6-8-16(15)22-12-10-21(11-13-22)14(2)23/h5-8H,3-4,9-13H2,1-2H3,(H2,19,20,24,25)InChIKey
DHHLNAQLLALMNP-UHFFFAOYSA-NSynonyms
CCCCC(=O)NC(=S)NC1=CC=CC=C1N2CCN(CC2)C(=O)C
InChI=1SC18H26N4O2Sc134917(24)2018(25)1915756816(15)22121021(111322)14(2)23h58H34913H212H3(H219202425)
MFCD08068066
N((2(4acetylpiperazin1yl)phenyl)carbamothioyl)pentanamide
N(2(4ACETYL1PIPERAZINYL)PHENYL)NPENTANOYLTHIOUREA
ZINC000006700996
ZINC06700996
ZINC6700996
Check stock
See real-time availability and sample size for STL089291 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.