Vitas-M small molecule compound

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

Catalog ID
STL066837
SMILES CC(=C)COc1ccccc1NC(=O)Nc1ccccc1

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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)12-21-16-11-7-6-10-15(16)19-17(20)18-14-8-4-3-5-9-14/h3-11H,1,12H2,2H3,(H2,18,19,20)
InChIKey
RHQWTJXOMVJBJN-UHFFFAOYSA-N
Synonyms
902386-32-7
1(2((2methylprop2en1yl)oxy)phenyl)3phenylurea
1(2(2methylprop2enoxy)phenyl)3phenylurea
902386327
CC(=C)COC1=CC=CC=C1NC(=O)NC2=CC=CC=C2
InChI=1SC17H18N2O2c113(2)12211611761015(16)1917(20)18148435914h311H112H22H3(H2181920)
MFCD08123324
N(2((2METHYL2PROPENYL)OXY)PHENYL)NPHENYLUREA
ZINC000009822471
ZINC09822471
ZINC9822471

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Available files

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