Vitas-M small molecule compound
4-(2-phenylethyl)-N-propylpiperazine-1-carbothioamide
Catalog ID
STK464568
SMILES CCCNC(=S)N1CCN(CC1)CCc1ccccc1
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 C16H25N3S MW 291.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25N3S/c1-2-9-17-16(20)19-13-11-18(12-14-19)10-8-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3,(H,17,20)InChIKey
JVOMLOLMFXVAJY-UHFFFAOYSA-NSynonyms
(4(2PHENYLETHYL)PIPERAZINYL)(PROPYLAMINO)METHANE1THIONE
4(2phenylethyl)Npropylpiperazine1carbothioamide
4PHENETHYLNPROPYLPIPERAZINE1CARBOTHIOAMIDE
CCCNC(=S)N1CCN(CC1)CCC2=CC=CC=C2
InChI=1SC16H25N3Sc1291716(20)19131118(121419)108156435715h37H2814H21H3(H1720)
MFCD06169504
ZINC000002872674
ZINC2872674
Check stock
See real-time availability and sample size for STK464568 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.