Vitas-M small molecule compound
N-cyclopropyl-4-(4-fluorobenzyl)piperazine-1-carbothioamide
Catalog ID
STK489954
SMILES S=C(N1CCN(CC1)Cc1ccc(cc1)F)NC1CC1
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 C15H20FN3S MW 293.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20FN3S/c16-13-3-1-12(2-4-13)11-18-7-9-19(10-8-18)15(20)17-14-5-6-14/h1-4,14H,5-11H2,(H,17,20)InChIKey
ZURHLDXGXMBWFI-UHFFFAOYSA-NSynonyms
(CYCLOPROPYLAMINO)(4((4FLUOROPHENYL)METHYL)PIPERAZINYL)METHANE1THIONE
C1CC1NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)F
InChI=1SC15H20FN3Sc16133112(2413)11187919(10818)15(20)17145614h1414H511H2(H1720)
MFCD06054953
Ncyclopropyl4((4fluorophenyl)methyl)piperazine1carbothioamide
Ncyclopropyl4(4fluorobenzyl)piperazine1carbothioamide
ZINC000013768744
ZINC13768744
Check stock
See real-time availability and sample size for STK489954 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.