6-fluoro-1-(2-methylbenzyl)-3-tosylquinolin-4(1H)-one
Modify Date: 2026-08-27 00:28:37
6-fluoro-1-(2-methylbenzyl)-3-tosylquinolin-4(1H)-one structure
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Common Name | 6-fluoro-1-(2-methylbenzyl)-3-tosylquinolin-4(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 902298-75-3 | Molecular Weight | 421.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H20FNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-fluoro-1-(2-methylbenzyl)-3-tosylquinolin-4(1H)-one |
|---|
| Molecular Formula | C24H20FNO3S |
|---|---|
| Molecular Weight | 421.5 |
| InChIKey | QJUVECQIHDHSMV-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)c2cn(Cc3ccccc3C)c3ccc(F)cc3c2=O)cc1 |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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