Vitas-M small molecule compound
1-cyclopentyl-3-(4-methoxybenzyl)thiourea
Catalog ID
STK064988
SMILES COc1ccc(cc1)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 C14H20N2OS MW 264.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2OS/c1-17-13-8-6-11(7-9-13)10-15-14(18)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H2,15,16,18)InChIKey
CVXLPSXZPALUPH-UHFFFAOYSA-NSynonyms
664970-26-71CYCLOPENTYL3((4METHOXYPHENYL)METHYL)THIOUREA
1CYCLOPENTYL3(4METHOXYBENZYL)THIOUREA
664970267
COC1=CC=C(C=C1)CNC(=S)NC2CCCC2
COc1ccc(cc1)CNC(=S)NC1CCCC1
InChI=1SC14H20N2OSc117138611(7913)101514(18)1612423512h6912H2510H21H3(H2151618)
MFCD03352279
NCYCLOPENTYLN(4METHOXYBENZYL)THIOUREA
STK064988
ZINC000008682383
ZINC08682383
ZINC8682383
Check stock
See real-time availability and sample size for STK064988 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.