Vitas-M small molecule compound

1-(1-phenoxypropan-2-yl)-3-phenylurea

Catalog ID
STL366819
SMILES CC(NC(=O)Nc1ccccc1)COc1ccccc1

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 C16H18N2O2 MW 270.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2/c1-13(12-20-15-10-6-3-7-11-15)17-16(19)18-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,17,18,19)
InChIKey
CSFSFXFSGFKIMJ-UHFFFAOYSA-N
Synonyms

1(1phenoxypropan2yl)3phenylurea
CC(COC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC16H18N2O2c113(122015106371115)1716(19)18148425914h21113H12H21H3(H2171819)
MFCD21610103
ZINC000048050392
ZINC000048050393

Check stock

See real-time availability and sample size for STL366819 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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