Vitas-M small molecule compound
4-(3-chlorophenyl)-N-(4-fluorophenyl)piperazine-1-carbothioamide
Catalog ID
STK129783
SMILES Fc1ccc(cc1)NC(=S)N1CCN(CC1)c1cccc(c1)Cl
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 C17H17ClFN3S MW 349.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClFN3S/c18-13-2-1-3-16(12-13)21-8-10-22(11-9-21)17(23)20-15-6-4-14(19)5-7-15/h1-7,12H,8-11H2,(H,20,23)InChIKey
VYQLFBSIEBFLTL-UHFFFAOYSA-NSynonyms
4(3CHLOROPHENYL)N(4FLUOROPHENYL)PIPERAZINE1CARBOTHIOAMIDE
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)NC3=CC=C(C=C3)F
InChI=1SC17H17ClFN3Sc181321316(1213)2181022(11921)17(23)20156414(19)5715h1712H811H2(H2023)
MFCD02827566
ZINC000000458859
ZINC00458859
ZINC458859
Check stock
See real-time availability and sample size for STK129783 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.