3,5-dinitro-N-(4-(thiophen-2-yl)thiazol-2-yl)benzamide
Modify Date: 2026-06-25 19:48:17
3,5-dinitro-N-(4-(thiophen-2-yl)thiazol-2-yl)benzamide structure
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Common Name | 3,5-dinitro-N-(4-(thiophen-2-yl)thiazol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 313276-07-2 | Molecular Weight | 376.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H8N4O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,5-dinitro-N-(4-(thiophen-2-yl)thiazol-2-yl)benzamide |
|---|
| Molecular Formula | C14H8N4O5S2 |
|---|---|
| Molecular Weight | 376.4 |
| InChIKey | HPLRCTGGJHRAFX-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-] |
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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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