Vitas-M small molecule compound

1-(3-acetylphenyl)-3-(3,3-diphenylpropyl)urea

Catalog ID
STK335175
SMILES O=C(Nc1cccc(c1)C(=O)C)NCCC(c1ccccc1)c1ccccc1

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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 C24H24N2O2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O2/c1-18(27)21-13-8-14-22(17-21)26-24(28)25-16-15-23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-14,17,23H,15-16H2,1H3,(H2,25,26,28)
InChIKey
FCUFIFNDRWSKII-UHFFFAOYSA-N
Synonyms

1(3acetylphenyl)3(33diphenylpropyl)urea
CC(=O)C1=CC(=CC=C1)NC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC24H24N2O2c118(27)211381422(1721)2624(28)25161523(1994251019)20116371220h2141723H1516H21H3(H2252628)
MFCD05990056
N(3ACETYLPHENYL)((33DIPHENYLPROPYL)AMINO)CARBOXAMIDE
ZINC000001120157
ZINC01120157
ZINC1120157

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Available files

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