Vitas-M small molecule compound
1-cyclopentyl-3-(4-ethylphenyl)urea
Catalog ID
STK903059
SMILES CCc1ccc(cc1)NC(=O)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 C14H20N2O MW 232.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O/c1-2-11-7-9-13(10-8-11)16-14(17)15-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H2,15,16,17)InChIKey
FYSUOWAJHSZKJN-UHFFFAOYSA-NSynonyms
1cyclopentyl3(4ethylphenyl)urea
CCC1=CC=C(C=C1)NC(=O)NC2CCCC2
InChI=1SC14H20N2Oc12117913(10811)1614(17)1512534612h71012H26H21H3(H2151617)
MFCD00707315
ZINC000003070604
ZINC03070604
ZINC3070604
Check stock
See real-time availability and sample size for STK903059 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.