2-{[5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone
Modify Date: 2026-04-22 19:49:35
![2-{[5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone Structure](https://www.chemsrc.com/extcaspic/494/713087-09-3.png)
2-{[5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone structure
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Common Name | 2-{[5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone | ||
|---|---|---|---|---|
| CAS Number | 713087-09-3 | Molecular Weight | 356.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{[5-(3,5-Dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone |
|---|
| Molecular Formula | C18H16N2O4S |
|---|---|
| Molecular Weight | 356.4 |
| InChIKey | PJTNIPURKPPBDH-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)C3=CC=CC=C3)OC |
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Name: Cytotoxicity against human MCF7 cells after 24 hrs using Annexin VeFITC/propidium iod...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL2039511
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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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Name: Cytotoxicity against human A431 cells after 24 hrs using Annexin VeFITC/propidium iod...
Source: ChEMBL
Target: A-431
External Id: CHEMBL2039512
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|
Name: Inhibition of bovine brain FAK after 20 mins by turbidimetry
Source: ChEMBL
Target: N/A
External Id: CHEMBL2039513
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