Methyl 3-[2-(2-methylphenoxy)acetamido]benzoate
Modify Date: 2026-02-25 21:00:01
![Methyl 3-[2-(2-methylphenoxy)acetamido]benzoate Structure](http://hg.y866.cn/chemical/extcaspic/388/202820-46-0.png)
Methyl 3-[2-(2-methylphenoxy)acetamido]benzoate structure
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Common Name | Methyl 3-[2-(2-methylphenoxy)acetamido]benzoate | ||
|---|---|---|---|---|
| CAS Number | 202820-46-0 | Molecular Weight | 299.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Methyl 3-[2-(2-methylphenoxy)acetamido]benzoate |
|---|
| Molecular Formula | C17H17NO4 |
|---|---|
| Molecular Weight | 299.32 |
| InChIKey | QQSZIDCFQNYDIA-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)OC |
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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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