N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide
Modify Date: 2026-05-15 22:00:44
![N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide Structure](https://www.chemsrc.com/extcaspic/467/865249-64-5.png)
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide structure
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Common Name | N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide | ||
|---|---|---|---|---|
| CAS Number | 865249-64-5 | Molecular Weight | 265.69 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide |
|---|
| Molecular Formula | C12H12ClN3O2 |
|---|---|
| Molecular Weight | 265.69 |
| InChIKey | HTDHQUFUGPERFH-UHFFFAOYSA-N |
| SMILES | CCCC(=O)NC1=NN=C(O1)C2=CC=CC=C2Cl |
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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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