N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide
Modify Date: 2026-04-07 16:24:06
![N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide Structure](https://www.chemsrc.com/extcaspic/339/845282-20-4.png)
N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide structure
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Common Name | N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide | ||
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| CAS Number | 845282-20-4 | Molecular Weight | 461.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H19N5O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide |
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| Molecular Formula | C23H19N5O2S2 |
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| Molecular Weight | 461.6 |
| InChIKey | VTIQOPXBRQFVHQ-UHFFFAOYSA-N |
| SMILES | CC1=CC2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC |
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Name: SAR analysis of agonists of the Cannabinoid Receptor 2 using an Image-Based Assay - S...
Source: Burnham Center for Chemical Genomics
Target: cannabinoid receptor 2 [Homo sapiens]
External Id: BCCG-A366-CB2-Agonist-DryPowder-2
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Name: SAR analysis of antagonists of the Cannabinoid Receptor 2 using an Image-Based Assay ...
Source: Burnham Center for Chemical Genomics
Target: cannabinoid receptor 2 [Homo sapiens]
External Id: BCCG-A367-CB2-Antagonist-DryPowder-2
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