Vitas-M small molecule compound

1-{4-[(2-methylprop-2-en-1-yl)oxy]phenyl}-3-phenylurea

Catalog ID
STL066701
SMILES O=C(Nc1ccccc1)Nc1ccc(cc1)OCC(=C)C

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 C17H18N2O2 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2/c1-13(2)12-21-16-10-8-15(9-11-16)19-17(20)18-14-6-4-3-5-7-14/h3-11H,1,12H2,2H3,(H2,18,19,20)
InChIKey
MBFOSWDNFUUHSD-UHFFFAOYSA-N
Synonyms
899535-02-5
1(4((2methylprop2en1yl)oxy)phenyl)3phenylurea
1(4(2methylprop2enoxy)phenyl)3phenylurea
899535025
CC(=C)COC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC17H18N2O2c113(2)12211610815(91116)1917(20)18146435714h311H112H22H3(H2181920)
MFCD08108433
N(4((2METHYL2PROPENYL)OXY)PHENYL)NPHENYLUREA
ZINC000009812930
ZINC09812930
ZINC9812930

Check stock

See real-time availability and sample size for STL066701 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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