2-(3-((4-bromophenyl)sulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(4-isopropylphenyl)acetamide structure
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Common Name | 2-(3-((4-bromophenyl)sulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(4-isopropylphenyl)acetamide | ||
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| CAS Number | 1189697-82-2 | Molecular Weight | 517.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H25BrN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3-((4-bromophenyl)sulfonyl)-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(4-isopropylphenyl)acetamide |
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| Molecular Formula | C24H25BrN2O4S |
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| Molecular Weight | 517.4 |
| InChIKey | GUXVDRUZIOQZPN-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)n(CC(=O)Nc2ccc(C(C)C)cc2)c(=O)c1S(=O)(=O)c1ccc(Br)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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