N-[4-(1H-tetrazol-1-yl)phenyl]benzamide
Modify Date: 2026-06-01 18:02:08
![N-[4-(1H-tetrazol-1-yl)phenyl]benzamide Structure](https://www.chemsrc.com/extcaspic/257/335206-75-2.png)
N-[4-(1H-tetrazol-1-yl)phenyl]benzamide structure
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Common Name | N-[4-(1H-tetrazol-1-yl)phenyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 335206-75-2 | Molecular Weight | 265.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H11N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-(1H-tetrazol-1-yl)phenyl]benzamide |
|---|
| Molecular Formula | C14H11N5O |
|---|---|
| Molecular Weight | 265.27 |
| InChIKey | QRAFRMBIHNQFGR-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3 |
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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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