3,5-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Modify Date: 2025-10-13 09:47:09
![3,5-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine Structure](https://image.chemsrc.com/caspic/421/78041-95-9.png)
3,5-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine structure
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Common Name | 3,5-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine | ||
|---|---|---|---|---|
| CAS Number | 78041-95-9 | Molecular Weight | 258.34200 | |
| Density | 1.56g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H14N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,5-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine |
|---|
| Density | 1.56g/cm3 |
|---|---|
| Molecular Formula | C13H14N4S |
| Molecular Weight | 258.34200 |
| Exact Mass | 258.09400 |
| PSA | 71.32000 |
| LogP | 2.83460 |
| Index of Refraction | 1.831 |
| InChIKey | HZTFNWZISKIRNG-UHFFFAOYSA-N |
| SMILES | Cc1nnc2c3c4c(sc3nc(C)n12)CCCC4 |
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~72%
3,5-dimethyl-8,... CAS#:78041-95-9 |
| Literature: Shishoo, C. J.; Devani, M. B.; Ullas, G. V.; Anathan, S.; Bhadti, V. S. Journal of Heterocyclic Chemistry, 1981 , vol. 18, p. 43 - 46 |
![4-HYDRAZINO-2-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE structure](https://image.chemsrc.com/caspic/499/77995-54-1.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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
|
|
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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