Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate
Modify Date: 2026-03-25 17:38:22
![Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate Structure](https://www.chemsrc.com/extcaspic/176/305374-70-3.png)
Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate structure
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Common Name | Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 305374-70-3 | Molecular Weight | 451.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H21NO6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 5-[acetyl(2-naphthylsulfonyl)amino]-2-methyl-1-benzofuran-3-carboxylate |
|---|
| Molecular Formula | C24H21NO6S |
|---|---|
| Molecular Weight | 451.5 |
| InChIKey | KSHUKUVVWIQDLI-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(OC2=C1C=C(C=C2)N(C(=O)C)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C |
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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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