Vitas-M small molecule compound

1-phenyl-3-(1-phenylpropan-2-yl)urea

Catalog ID
STK329707
SMILES CC(NC(=O)Nc1ccccc1)Cc1ccccc1

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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 C16H18N2O MW 254.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O/c1-13(12-14-8-4-2-5-9-14)17-16(19)18-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H2,17,18,19)
InChIKey
KVPDHNKSKXROKT-UHFFFAOYSA-N
Synonyms
19351-96-3
19351963
1phenyl3(1phenylpropan2yl)urea
CC(CC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC16H18N2Oc113(12148425914)1716(19)1815106371115h21113H12H21H3(H2171819)
MFCD00437276
ZINC000004072166
ZINC000004072168

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Available files

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