(E)-N-(4-((3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenyl)-2,2,2-trifluoroacetamide
Modify Date: 2026-04-02 12:45:45
(E)-N-(4-((3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenyl)-2,2,2-trifluoroacetamide structure
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Common Name | (E)-N-(4-((3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenyl)-2,2,2-trifluoroacetamide | ||
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| CAS Number | 326085-75-0 | Molecular Weight | 360.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11F3N2O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-N-(4-((3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenyl)-2,2,2-trifluoroacetamide |
|---|
| Molecular Formula | C14H11F3N2O2S2 |
|---|---|
| Molecular Weight | 360.4 |
| InChIKey | JTHOBWWJEBINPW-JXMROGBWSA-N |
| SMILES | CCN1C(=O)/C(=C\C2=CC=C(C=C2)NC(=O)C(F)(F)F)/SC1=S |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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
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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
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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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