2-(4-Ethylpiperazin-1-yl)benzo[d]thiazol-6-yl 2-bromobenzoate
Modify Date: 2025-09-26 19:23:39
![2-(4-Ethylpiperazin-1-yl)benzo[d]thiazol-6-yl 2-bromobenzoate Structure](https://www.chemsrc.com/extcaspic/173/953221-54-0.png)
2-(4-Ethylpiperazin-1-yl)benzo[d]thiazol-6-yl 2-bromobenzoate structure
|
Common Name | 2-(4-Ethylpiperazin-1-yl)benzo[d]thiazol-6-yl 2-bromobenzoate | ||
|---|---|---|---|---|
| CAS Number | 953221-54-0 | Molecular Weight | 446.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H20BrN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Ethylpiperazin-1-yl)benzo[d]thiazol-6-yl 2-bromobenzoate |
|---|
| Molecular Formula | C20H20BrN3O2S |
|---|---|
| Molecular Weight | 446.4 |
| InChIKey | CGXITILXQDYNHD-UHFFFAOYSA-N |
| SMILES | CCN1CCN(c2nc3ccc(OC(=O)c4ccccc4Br)cc3s2)CC1 |
|
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