2-(4-(tert-butyl)phenoxy)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
Modify Date: 2025-09-16 21:18:41
2-(4-(tert-butyl)phenoxy)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide structure
|
Common Name | 2-(4-(tert-butyl)phenoxy)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 954591-41-4 | Molecular Weight | 444.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H32N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-(tert-butyl)phenoxy)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide |
|---|
| Molecular Formula | C24H32N2O4S |
|---|---|
| Molecular Weight | 444.6 |
| InChIKey | LPCHKGVBUGILJW-UHFFFAOYSA-N |
| SMILES | CCCS(=O)(=O)N1CCc2ccc(NC(=O)COc3ccc(C(C)(C)C)cc3)cc2C1 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
Total 1, Current Page 1 of 1
1