N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide structure
|
Common Name | N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide | ||
|---|---|---|---|---|
| CAS Number | 897614-91-4 | Molecular Weight | 413.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H23N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide |
|---|
| Molecular Formula | C24H23N5O2 |
|---|---|
| Molecular Weight | 413.5 |
| InChIKey | OMTCNTCWBULAJN-UHFFFAOYSA-N |
| SMILES | COc1ccc(-n2nnnc2CNC(=O)CC(c2ccccc2)c2ccccc2)cc1 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|