Vitas-M small molecule compound

1-cyclopentyl-3-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]thiourea

Catalog ID
STK149836
SMILES S=C(NC(C12CC3CC(C2)CC(C1)C3)C)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 C18H30N2S MW 306.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H30N2S/c1-12(19-17(21)20-16-4-2-3-5-16)18-9-13-6-14(10-18)8-15(7-13)11-18/h12-16H,2-11H2,1H3,(H2,19,20,21)
InChIKey
FTMIQHWMUUCGTL-UHFFFAOYSA-N
Synonyms

((ADAMANTANYLETHYL)AMINO)(CYCLOPENTYLAMINO)METHANE1THIONE
1(1(1ADAMANTYL)ETHYL)3CYCLOPENTYLTHIOUREA
1cyclopentyl3(1(tricyclo(3311~37~)dec1yl)ethyl)thiourea
CC(C12CC3CC(C1)CC(C3)C2)NC(=S)NC4CCCC4
InChI=1SC18H30N2Sc112(1917(21)2016423516)18913614(1018)815(713)1118h1216H211H21H3(H2192021)
MFCD03778725
ZINC000004693932
ZINC000004693934

Check stock

See real-time availability and sample size for STK149836 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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