1-(4-((4-(Tert-butyl)thiazol-2-yl)methyl)piperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one structure
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Common Name | 1-(4-((4-(Tert-butyl)thiazol-2-yl)methyl)piperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one | ||
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| CAS Number | 1105232-99-2 | Molecular Weight | 401.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H31N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-((4-(Tert-butyl)thiazol-2-yl)methyl)piperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one |
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| Molecular Formula | C22H31N3O2S |
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| Molecular Weight | 401.6 |
| InChIKey | KVNJGYMAOWQRFY-UHFFFAOYSA-N |
| SMILES | COc1ccc(CCC(=O)N2CCN(Cc3nc(C(C)(C)C)cs3)CC2)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: 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_MPD
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