Vitas-M small molecule compound
1-cyclopentyl-3-[(1-ethyl-1H-pyrazol-4-yl)methyl]thiourea
Catalog ID
STK455834
SMILES CCn1ncc(c1)CNC(=S)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 C12H20N4S MW 252.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H20N4S/c1-2-16-9-10(8-14-16)7-13-12(17)15-11-5-3-4-6-11/h8-9,11H,2-7H2,1H3,(H2,13,15,17)InChIKey
FAMLFOBAJYLPGE-UHFFFAOYSA-NSynonyms
(CYCLOPENTYLAMINO)(((1ETHYLPYRAZOL4YL)METHYL)AMINO)METHANE1THIONE
1cyclopentyl3((1ethyl1Hpyrazol4yl)methyl)thiourea
1CYCLOPENTYL3((1ETHYLPYRAZOL4YL)METHYL)THIOUREA
CCN1C=C(C=N1)CNC(=S)NC2CCCC2
InChI=1SC12H20N4Sc1216910(81416)71312(17)1511534611h8911H27H21H3(H2131517)
MFCD04129114
ZINC000000610202
ZINC00610202
ZINC610202
Check stock
See real-time availability and sample size for STK455834 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.