2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Modify Date: 2026-06-25 20:28:53
![2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Structure](https://www.chemsrc.com/extcaspic/155/299955-33-2.png)
2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide structure
|
Common Name | 2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 299955-33-2 | Molecular Weight | 490.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H13Cl2N3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
|---|
| Molecular Formula | C21H13Cl2N3O3S2 |
|---|---|
| Molecular Weight | 490.4 |
| InChIKey | GLZHGTXSAFLFES-IUXPMGMMSA-N |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)/C(=C/C4=C(C=C(C=C4)Cl)Cl)/SC3=O |
|
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