2-((2-methyl-7-phenylthiazolo[4,5-d]pyridazin-4-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide
Modify Date: 2025-08-24 19:41:45
![2-((2-methyl-7-phenylthiazolo[4,5-d]pyridazin-4-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide Structure](http://hg.y866.cn/chemical/extcaspic/017/946255-52-3.png)
2-((2-methyl-7-phenylthiazolo[4,5-d]pyridazin-4-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide structure
|
Common Name | 2-((2-methyl-7-phenylthiazolo[4,5-d]pyridazin-4-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 946255-52-3 | Molecular Weight | 400.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20N4O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((2-methyl-7-phenylthiazolo[4,5-d]pyridazin-4-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide |
|---|
| Molecular Formula | C19H20N4O2S2 |
|---|---|
| Molecular Weight | 400.5 |
| InChIKey | HOFQSDQAZRPZFR-UHFFFAOYSA-N |
| SMILES | Cc1nc2c(SCC(=O)NCC3CCCO3)nnc(-c3ccccc3)c2s1 |
|
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