Vitas-M small molecule compound
1-cyclopentyl-3-(4-methylphenyl)thiourea
Catalog ID
STK144176
SMILES S=C(Nc1ccc(cc1)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 C13H18N2S MW 234.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2S/c1-10-6-8-12(9-7-10)15-13(16)14-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,14,15,16)InChIKey
QJUXIXUKPFVNKL-UHFFFAOYSA-NSynonyms
39964-30-2(CYCLOPENTYLAMINO)((4METHYLPHENYL)AMINO)METHANE1THIONE
1(4METHYLPHENYL)3CYCLOPENTYLTHIOUREA
1CYCLOPENTYL3(4METHYLPHENYL)THIOUREA
39964302
3CYCLOPENTYL1(4METHYLPHENYL)THIOUREA
CC1=CC=C(C=C1)NC(=S)NC2CCCC2
InChI=1SC13H18N2Sc1106812(9710)1513(16)1411423511h6911H25H21H3(H2141516)
MFCD02640780
NCYCLOPENTYLN(4METHYLPHENYL)THIOUREA
ZINC000013482417
ZINC13482417
Check stock
See real-time availability and sample size for STK144176 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.