Ethyl 2-(4-((4-fluorophenyl)sulfonyl)butanamido)-5-nitrothiophene-3-carboxylate
Modify Date: 2025-09-10 16:05:13
Ethyl 2-(4-((4-fluorophenyl)sulfonyl)butanamido)-5-nitrothiophene-3-carboxylate structure
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Common Name | Ethyl 2-(4-((4-fluorophenyl)sulfonyl)butanamido)-5-nitrothiophene-3-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 922969-29-7 | Molecular Weight | 444.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17FN2O7S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 2-(4-((4-fluorophenyl)sulfonyl)butanamido)-5-nitrothiophene-3-carboxylate |
|---|
| Molecular Formula | C17H17FN2O7S2 |
|---|---|
| Molecular Weight | 444.5 |
| InChIKey | YDYLGHGLCFBIHD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1cc([N+](=O)[O-])sc1NC(=O)CCCS(=O)(=O)c1ccc(F)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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