1-phenyl-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)ethanone
Modify Date: 2026-06-26 18:04:26
![1-phenyl-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)ethanone Structure](https://www.chemsrc.com/extcaspic/007/925574-28-3.png)
1-phenyl-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)ethanone structure
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Common Name | 1-phenyl-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)ethanone | ||
|---|---|---|---|---|
| CAS Number | 925574-28-3 | Molecular Weight | 308.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-phenyl-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)ethanone |
|---|
| Molecular Formula | C16H12N4OS |
|---|---|
| Molecular Weight | 308.4 |
| InChIKey | NGWKFRMEJOZAAG-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)CSC2=NNC3=NC4=CC=CC=C4N32 |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
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