3-((4-chlorobenzyl)thio)-7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole
Modify Date: 2025-11-23 11:07:00
![3-((4-chlorobenzyl)thio)-7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole Structure](https://www.chemsrc.com/extcaspic/203/923686-17-3.png)
3-((4-chlorobenzyl)thio)-7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole structure
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Common Name | 3-((4-chlorobenzyl)thio)-7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole | ||
|---|---|---|---|---|
| CAS Number | 923686-17-3 | Molecular Weight | 342.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15ClN4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-((4-chlorobenzyl)thio)-7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole |
|---|
| Molecular Formula | C17H15ClN4S |
|---|---|
| Molecular Weight | 342.8 |
| InChIKey | IZQKKRRSJHIHFV-UHFFFAOYSA-N |
| SMILES | Clc1ccc(CSc2nnc3n2CCN3c2ccccc2)cc1 |
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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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