2-[(2Z)-3-butyl-2-(butylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamide
Modify Date: 2026-04-11 18:04:26
![2-[(2Z)-3-butyl-2-(butylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamide Structure](https://www.chemsrc.com/extcaspic/254/780821-33-2.png)
2-[(2Z)-3-butyl-2-(butylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamide structure
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Common Name | 2-[(2Z)-3-butyl-2-(butylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 780821-33-2 | Molecular Weight | 285.41 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H23N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(2Z)-3-butyl-2-(butylimino)-4-oxo-1,3-thiazolidin-5-yl]acetamide |
|---|
| Molecular Formula | C13H23N3O2S |
|---|---|
| Molecular Weight | 285.41 |
| InChIKey | BRASGUKKVKTIDC-UHFFFAOYSA-N |
| SMILES | CCCCN=C1N(C(=O)C(S1)CC(=O)N)CCCC |
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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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