N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-((4-methylbenzyl)thio)thiazol-4-yl)acetamide
Modify Date: 2026-07-27 14:15:22
N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-((4-methylbenzyl)thio)thiazol-4-yl)acetamide structure
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Common Name | N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-((4-methylbenzyl)thio)thiazol-4-yl)acetamide | ||
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| CAS Number | 941875-79-2 | Molecular Weight | 386.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H26N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-((4-methylbenzyl)thio)thiazol-4-yl)acetamide |
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| Molecular Formula | C21H26N2OS2 |
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| Molecular Weight | 386.6 |
| InChIKey | SHMBKRSFEVPUFT-UHFFFAOYSA-N |
| SMILES | Cc1ccc(CSc2nc(CC(=O)NCCC3=CCCCC3)cs2)cc1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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