[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-pyran-3-yl] 3,4-diethoxybenzoate
Modify Date: 2026-07-07 17:08:53
![[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-pyran-3-yl] 3,4-diethoxybenzoate Structure](https://www.chemsrc.com/extcaspic/188/896312-55-3.png)
[6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-pyran-3-yl] 3,4-diethoxybenzoate structure
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Common Name | [6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-pyran-3-yl] 3,4-diethoxybenzoate | ||
|---|---|---|---|---|
| CAS Number | 896312-55-3 | Molecular Weight | 431.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21N3O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-pyran-3-yl] 3,4-diethoxybenzoate |
|---|
| Molecular Formula | C20H21N3O6S |
|---|---|
| Molecular Weight | 431.5 |
| InChIKey | ISBFAEVPHUUWNA-UHFFFAOYSA-N |
| SMILES | CCOc1ccc(C(=O)Oc2coc(CSc3nncn3C)cc2=O)cc1OCC |
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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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