3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-methyl-1,2-oxazole-4-carboxamide
Modify Date: 2025-09-23 19:08:57
![3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-methyl-1,2-oxazole-4-carboxamide Structure](https://www.chemsrc.com/extcaspic/353/946214-10-4.png)
3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-methyl-1,2-oxazole-4-carboxamide structure
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Common Name | 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-methyl-1,2-oxazole-4-carboxamide | ||
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| CAS Number | 946214-10-4 | Molecular Weight | 459.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22ClN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(2-chlorophenyl)-N-[1-(ethanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5-methyl-1,2-oxazole-4-carboxamide |
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| Molecular Formula | C22H22ClN3O4S |
|---|---|
| Molecular Weight | 459.9 |
| InChIKey | UVPHEYJLDKUOGV-UHFFFAOYSA-N |
| SMILES | CCS(=O)(=O)N1CCCc2cc(NC(=O)c3c(-c4ccccc4Cl)noc3C)ccc21 |
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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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