2-(Benzylsulfanyl)-1-{4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl}ethan-1-one
Modify Date: 2026-07-16 00:04:19
![2-(Benzylsulfanyl)-1-{4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl}ethan-1-one Structure](https://www.chemsrc.com/extcaspic/118/1105233-70-2.png)
2-(Benzylsulfanyl)-1-{4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl}ethan-1-one structure
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Common Name | 2-(Benzylsulfanyl)-1-{4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl}ethan-1-one | ||
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| CAS Number | 1105233-70-2 | Molecular Weight | 387.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H25N3OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(Benzylsulfanyl)-1-{4-[(4-cyclopropyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl}ethan-1-one |
|---|
| Molecular Formula | C20H25N3OS2 |
|---|---|
| Molecular Weight | 387.6 |
| InChIKey | OFHFUXBZNWACHM-UHFFFAOYSA-N |
| SMILES | O=C(CSCc1ccccc1)N1CCN(Cc2nc(C3CC3)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: 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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