(2-Methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylsulfanyl)-acetic acid ethyl ester
Modify Date: 2026-06-25 13:45:55
![(2-Methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylsulfanyl)-acetic acid ethyl ester Structure](https://www.chemsrc.com/extcaspic/006/443675-01-2.png)
(2-Methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylsulfanyl)-acetic acid ethyl ester structure
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Common Name | (2-Methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylsulfanyl)-acetic acid ethyl ester | ||
|---|---|---|---|---|
| CAS Number | 443675-01-2 | Molecular Weight | 302.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H14N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2-Methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylsulfanyl)-acetic acid ethyl ester |
|---|
| Molecular Formula | C14H14N4O2S |
|---|---|
| Molecular Weight | 302.35 |
| InChIKey | WDZXSSHLQJNDDR-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CSC1=NC2=CC=CC=C2C3=NC(=NN31)C |
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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: Inhibition of PDE10A
Source: ChEMBL
Target: cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
External Id: CHEMBL1780568
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