1-(2-phenoxypropanoyl)-3-tosyl-1H-imidazol-2(3H)-one

Modify Date: 2026-04-26 18:31:06

1-(2-phenoxypropanoyl)-3-tosyl-1H-imidazol-2(3H)-one Structure
1-(2-phenoxypropanoyl)-3-tosyl-1H-imidazol-2(3H)-one structure
Common Name 1-(2-phenoxypropanoyl)-3-tosyl-1H-imidazol-2(3H)-one
CAS Number 950320-76-0 Molecular Weight 386.4
Density N/A Boiling Point N/A
Molecular Formula C19H18N2O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-phenoxypropanoyl)-3-tosyl-1H-imidazol-2(3H)-one

 Chemical & Physical Properties

Molecular Formula C19H18N2O5S
Molecular Weight 386.4
InChIKey HMGYJSFBEBXOIQ-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C(C)OC3=CC=CC=C3

 Bioassay

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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: ULK1_INH_LUMI_1536_1X%INH PRUN
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Inhibition of Escherichia coli GlmU acetyltransferase activity assessed as coenzyme A...
Source: ChEMBL
Target: Bifunctional protein GlmU
External Id: CHEMBL3418279
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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