2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone
Modify Date: 2026-02-21 11:34:19
![2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone Structure](https://www.chemsrc.com/extcaspic/180/455317-45-0.png)
2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone structure
|
Common Name | 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone | ||
|---|---|---|---|---|
| CAS Number | 455317-45-0 | Molecular Weight | 321.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H19N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((5-ethoxy-1H-benzo[d]imidazol-2-yl)thio)-1-morpholinoethanone |
|---|
| Molecular Formula | C15H19N3O3S |
|---|---|
| Molecular Weight | 321.4 |
| InChIKey | RQBNXWWWZOQGHO-UHFFFAOYSA-N |
| SMILES | CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCOCC3 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
|
Total 2, Current Page 1 of 1
1