Vitas-M small molecule compound
4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
Catalog ID
STK457043
SMILES CCn1ncc(c1C)CN1CCN(CC1)C(=S)Nc1ccccc1C(F)(F)F
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 C19H24F3N5S MW 411.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24F3N5S/c1-3-27-14(2)15(12-23-27)13-25-8-10-26(11-9-25)18(28)24-17-7-5-4-6-16(17)19(20,21)22/h4-7,12H,3,8-11,13H2,1-2H3,(H,24,28)InChIKey
VPOPVBSUMDXZHZ-UHFFFAOYSA-NSynonyms
(4((1ETHYL5METHYLPYRAZOL4YL)METHYL)PIPERAZINYL)((2(TRIFLUOROMETHYL)PHENYL)AMINO)METHANE1THIONE
4((1ethyl5methyl1Hpyrazol4yl)methyl)N(2(trifluoromethyl)phenyl)piperazine1carbothioamide
4((1ETHYL5METHYLPYRAZOL4YL)METHYL)N(2(TRIFLUOROMETHYL)PHENYL)PIPERAZINE1CARBOTHIOAMIDE
CCN1C(=C(C=N1)CN2CCN(CC2)C(=S)NC3=CC=CC=C3C(F)(F)F)C
InChI=1SC19H24F3N5Sc132714(2)15(122327)132581026(11925)18(28)2417754616(17)19(2021)22h4712H381113H212H3(H2428)
MFCD04137353
ZINC000020214028
ZINC20214028
Check stock
See real-time availability and sample size for STK457043 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.