(4-((4-(Tert-butyl)thiazol-2-yl)methyl)piperazin-1-yl)(cyclopropyl)methanone
Modify Date: 2025-10-15 18:42:55
(4-((4-(Tert-butyl)thiazol-2-yl)methyl)piperazin-1-yl)(cyclopropyl)methanone structure
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Common Name | (4-((4-(Tert-butyl)thiazol-2-yl)methyl)piperazin-1-yl)(cyclopropyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1105232-49-2 | Molecular Weight | 307.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H25N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-((4-(Tert-butyl)thiazol-2-yl)methyl)piperazin-1-yl)(cyclopropyl)methanone |
|---|
| Molecular Formula | C16H25N3OS |
|---|---|
| Molecular Weight | 307.5 |
| InChIKey | YYNGLOVVHKGHAX-UHFFFAOYSA-N |
| SMILES | CC(C)(C)c1csc(CN2CCN(C(=O)C3CC3)CC2)n1 |
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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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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