Vitas-M small molecule compound
4-(4-fluorophenyl)-N-(2-methylphenyl)piperazine-1-carbothioamide
Catalog ID
STK006700
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=S)Nc1ccccc1C
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 C18H20FN3S MW 329.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20FN3S/c1-14-4-2-3-5-17(14)20-18(23)22-12-10-21(11-13-22)16-8-6-15(19)7-9-16/h2-9H,10-13H2,1H3,(H,20,23)InChIKey
OICDZORFAAKRPA-UHFFFAOYSA-NSynonyms
4(4FLUOROPHENYL)N(2METHYLPHENYL)PIPERAZINE1CARBOTHIOAMIDE
CC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=C(C=C3)F
Fc1ccc(cc1)N1CCN(CC1)C(=S)Nc1ccccc1C
InChI=1SC18H20FN3Sc114423517(14)2018(23)22121021(111322)168615(19)7916h29H1013H21H3(H2023)
MFCD03139956
STK006700
ZINC000000301923
ZINC00301923
ZINC301923
Check stock
See real-time availability and sample size for STK006700 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.