Vitas-M small molecule compound
1-(2-ethoxyphenyl)-3-phenylurea
Catalog ID
STK979714
SMILES CCOc1ccccc1NC(=O)Nc1ccccc1
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 C15H16N2O2 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2/c1-2-19-14-11-7-6-10-13(14)17-15(18)16-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H2,16,17,18)InChIKey
BHPMTNKIJXCBEK-UHFFFAOYSA-NSynonyms
4300-34-91(2ethoxyphenyl)3phenylurea
4300349
CCOC1=CC=CC=C1NC(=O)NC2=CC=CC=C2
InChI=1SC15H16N2O2c12191411761013(14)1715(18)16128435912h311H2H21H3(H2161718)
MFCD00090983
UREAN(2ETHOXYPHENYL)NPHENYL
ZINC000000182168
ZINC00182168
ZINC182168
Check stock
See real-time availability and sample size for STK979714 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.