Ethyl 2-({3-cyano-5-[(2-fluorophenyl)carbamoyl]-4-(furan-2-YL)-6-methyl-1,4-dihydropyridin-2-YL}sulfanyl)acetate
Modify Date: 2026-03-31 06:38:06
![Ethyl 2-({3-cyano-5-[(2-fluorophenyl)carbamoyl]-4-(furan-2-YL)-6-methyl-1,4-dihydropyridin-2-YL}sulfanyl)acetate Structure](https://www.chemsrc.com/extcaspic/276/693237-26-2.png)
Ethyl 2-({3-cyano-5-[(2-fluorophenyl)carbamoyl]-4-(furan-2-YL)-6-methyl-1,4-dihydropyridin-2-YL}sulfanyl)acetate structure
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Common Name | Ethyl 2-({3-cyano-5-[(2-fluorophenyl)carbamoyl]-4-(furan-2-YL)-6-methyl-1,4-dihydropyridin-2-YL}sulfanyl)acetate | ||
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| CAS Number | 693237-26-2 | Molecular Weight | 441.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H20FN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 2-({3-cyano-5-[(2-fluorophenyl)carbamoyl]-4-(furan-2-YL)-6-methyl-1,4-dihydropyridin-2-YL}sulfanyl)acetate |
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| Molecular Formula | C22H20FN3O4S |
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| Molecular Weight | 441.5 |
| InChIKey | LVEJDAVUYZBKHQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2F)C3=CC=CO3)C#N |
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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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