2-[(9-Ethyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)thio]propanoic acid
Modify Date: 2026-04-05 16:27:25
![2-[(9-Ethyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)thio]propanoic acid Structure](https://www.chemsrc.com/extcaspic/340/704875-04-7.png)
2-[(9-Ethyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)thio]propanoic acid structure
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Common Name | 2-[(9-Ethyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)thio]propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 704875-04-7 | Molecular Weight | 290.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(9-Ethyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)thio]propanoic acid |
|---|
| Molecular Formula | C13H14N4O2S |
|---|---|
| Molecular Weight | 290.34 |
| InChIKey | BHEVJCPGHPYCDR-UHFFFAOYSA-N |
| SMILES | CCN1C2=CC=CC=C2N3C1=NN=C3SC(C)C(=O)O |
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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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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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