(2E)-3-(4-Ethoxyphenyl)-1-(thiophen-2-yl)prop-2-en-1-one

Modify Date: 2026-05-05 15:13:44

(2E)-3-(4-Ethoxyphenyl)-1-(thiophen-2-yl)prop-2-en-1-one Structure
(2E)-3-(4-Ethoxyphenyl)-1-(thiophen-2-yl)prop-2-en-1-one structure
Common Name (2E)-3-(4-Ethoxyphenyl)-1-(thiophen-2-yl)prop-2-en-1-one
CAS Number 46910-91-2 Molecular Weight 258.3
Density N/A Boiling Point N/A
Molecular Formula C15H14O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2E)-3-(4-Ethoxyphenyl)-1-(thiophen-2-yl)prop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C15H14O2S
Molecular Weight 258.3
InChIKey UPIVRRBTJDKTRX-JXMROGBWSA-N
SMILES CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CS2

 Bioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
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: qHTS for inhibitors of Vif-A3G interactions: Validation
Source: NCGC
Target: DNA dC->dU-editing enzyme APOBEC-3G [Homo sapiens]
External Id: VIFG001
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