N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-amine
Modify Date: 2026-04-06 17:28:43
N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-amine structure
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Common Name | N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 21344-75-2 | Molecular Weight | 266.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-amine |
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| Molecular Formula | C16H14N2S |
|---|---|
| Molecular Weight | 266.4 |
| InChIKey | AURIKSUMCGNTIQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1NC2=NC(=CS2)C3=CC=CC=C3 |
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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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