N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-chlorobenzo[b]thiophene-2-carboxamide
Modify Date: 2026-06-27 16:25:22
![N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-chlorobenzo[b]thiophene-2-carboxamide Structure](https://www.chemsrc.com/extcaspic/057/477486-41-2.png)
N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-chlorobenzo[b]thiophene-2-carboxamide structure
|
Common Name | N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-chlorobenzo[b]thiophene-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 477486-41-2 | Molecular Weight | 403.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H14ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-chlorobenzo[b]thiophene-2-carboxamide |
|---|
| Molecular Formula | C22H14ClN3OS |
|---|---|
| Molecular Weight | 403.9 |
| InChIKey | WIWMMJIZCLQTJR-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4)Cl |
|
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