1-Methylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
Modify Date: 2026-03-30 19:31:30
![1-Methylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole Structure](https://www.chemsrc.com/extcaspic/341/40527-79-5.png)
1-Methylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole structure
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Common Name | 1-Methylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 40527-79-5 | Molecular Weight | 221.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H7N3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-Methylsulfanyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole |
|---|
| Molecular Formula | C9H7N3S2 |
|---|---|
| Molecular Weight | 221.3 |
| InChIKey | CBORUMKHTLMDNG-UHFFFAOYSA-N |
| SMILES | CSC1=NN=C2N1C3=CC=CC=C3S2 |
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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: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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