Vitas-M small molecule compound

1-cyclopentyl-3-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]thiourea

Catalog ID
STK489458
SMILES S=C(Nc1cnn(c1)Cc1ccc(cc1)F)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/c17-13-7-5-12(6-8-13)10-21-11-15(9-18-21)20-16(22)19-14-3-1-2-4-14/h5-9,11,14H,1-4,10H2,(H2,19,20,22)
InChIKey
HUGOYFODNBLEGZ-UHFFFAOYSA-N
Synonyms

(CYCLOPENTYLAMINO)((1((4FLUOROPHENYL)METHYL)PYRAZOL4YL)AMINO)METHANE1THIONE
1cyclopentyl3(1((4fluorophenyl)methyl)pyrazol4yl)thiourea
1cyclopentyl3(1(4fluorobenzyl)1Hpyrazol4yl)thiourea
C1CCC(C1)NC(=S)NC2=CN(N=C2)CC3=CC=C(C=C3)F
InChI=1SC16H19FN4Sc17137512(6813)10211115(91821)2016(22)1914312414h591114H1410H2(H2192022)
MFCD07096033
ZINC000013934809
ZINC13934809

Check stock

See real-time availability and sample size for STK489458 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.