Vitas-M small molecule compound
4-(5-chloro-2-methylphenyl)-N-(2-fluorophenyl)piperazine-1-carbothioamide
Catalog ID
STK138507
SMILES Clc1ccc(c(c1)N1CCN(CC1)C(=S)Nc1ccccc1F)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 C18H19ClFN3S MW 363.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClFN3S/c1-13-6-7-14(19)12-17(13)22-8-10-23(11-9-22)18(24)21-16-5-3-2-4-15(16)20/h2-7,12H,8-11H2,1H3,(H,21,24)InChIKey
RPXGHBPRSQBRAE-UHFFFAOYSA-NSynonyms
4(5CHLORO2METHYLPHENYL)N(2FLUOROPHENYL)PIPERAZINE1CARBOTHIOAMIDE
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3=CC=CC=C3F
InChI=1SC18H19ClFN3Sc1136714(19)1217(13)2281023(11922)18(24)2116532415(16)20h2712H811H21H3(H2124)
MFCD04208677
ZINC000001157057
ZINC01157057
ZINC1157057
Check stock
See real-time availability and sample size for STK138507 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.