5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide
Modify Date: 2026-02-11 20:00:24
5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide structure
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Common Name | 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide | ||
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| CAS Number | 946292-07-5 | Molecular Weight | 506.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H24BrN5O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-bromo-N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-2-ethoxybenzenesulfonamide |
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| Molecular Formula | C21H24BrN5O3S |
|---|---|
| Molecular Weight | 506.4 |
| InChIKey | BTEPRFFLSMPQOZ-UHFFFAOYSA-N |
| SMILES | CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC3=NC(=CC(=N3)N(C)C)C |
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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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