N-(4-chlorophenyl)-N-(thiophene-2-carbonyl)piperidine-1-carboxamide
Modify Date: 2025-10-23 19:11:25
N-(4-chlorophenyl)-N-(thiophene-2-carbonyl)piperidine-1-carboxamide structure
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Common Name | N-(4-chlorophenyl)-N-(thiophene-2-carbonyl)piperidine-1-carboxamide | ||
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| CAS Number | 899755-51-2 | Molecular Weight | 348.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-chlorophenyl)-N-(thiophene-2-carbonyl)piperidine-1-carboxamide |
|---|
| Molecular Formula | C17H17ClN2O2S |
|---|---|
| Molecular Weight | 348.8 |
| InChIKey | KEVIVHVTQIBZOJ-UHFFFAOYSA-N |
| SMILES | O=C(c1cccs1)N(C(=O)N1CCCCC1)c1ccc(Cl)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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