Vitas-M small molecule compound
1-cyclopentyl-3-[1-(2-fluorobenzyl)-1H-pyrazol-4-yl]thiourea
Catalog ID
STK487214
SMILES S=C(Nc1cnn(c1)Cc1ccccc1F)NC1CCCC1
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 C16H19FN4S MW 318.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19FN4S/c17-15-8-4-1-5-12(15)10-21-11-14(9-18-21)20-16(22)19-13-6-2-3-7-13/h1,4-5,8-9,11,13H,2-3,6-7,10H2,(H2,19,20,22)InChIKey
DKRHSHZUPJIZPG-UHFFFAOYSA-NSynonyms
(CYCLOPENTYLAMINO)((1((2FLUOROPHENYL)METHYL)PYRAZOL4YL)AMINO)METHANE1THIONE
1cyclopentyl3(1((2fluorophenyl)methyl)pyrazol4yl)thiourea
1cyclopentyl3(1(2fluorobenzyl)1Hpyrazol4yl)thiourea
C1CCC(C1)NC(=S)NC2=CN(N=C2)CC3=CC=CC=C3F
InChI=1SC16H19FN4Sc1715841512(15)10211114(91821)2016(22)1913623713h145891113H236710H2(H2192022)
MFCD06182275
ZINC000013331013
ZINC13331013
Check stock
See real-time availability and sample size for STK487214 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.