2-chloro-6-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Modify Date: 2026-02-08 10:48:40
![2-chloro-6-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide Structure](https://www.chemsrc.com/extcaspic/216/946292-05-3.png)
2-chloro-6-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide structure
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Common Name | 2-chloro-6-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 946292-05-3 | Molecular Weight | 410.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20ClFN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-6-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
|---|
| Molecular Formula | C19H20ClFN2O3S |
|---|---|
| Molecular Weight | 410.9 |
| InChIKey | IZXHIZNBLSGIIG-UHFFFAOYSA-N |
| SMILES | CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)F |
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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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