6-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121629129 (In-Stock Building Blocks)
- MFCD
- MFCD03675662, MFCD11977689
- IUPAC Name
- 6-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H12N4O3S
- Mol weight
- 328 Da
- Catalog Number(s)
- AA02EXOP, AQ-386/41329018, BO55973, CSC121629129, LN00587323, OSSK_944058, ST02EZ89, STK708255, STOCK3S-58327, TX02EYX5, UZI/2021541, Y512-5366
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H12N4O3S) - CSSB00121629129](/st/structure/200/ac5fbbb60092fe5286c25acd3669a95d/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png "C15H12N4O3S")
- Zoom the structure
- CSSB00121629129
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 455.40 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 mg | 739.20 | |
Description: ZINC4326719; CAS: 799786-73-5 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 556.60 | |
| A2B Chem | 12 days | United States To: | 90 | 10 mg | 906.20 | |
Description: ZINC4326719; CAS: 799786-73-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 568.70 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 924.00 | |
Description: ZINC4326719; CAS: 799786-73-5 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 430.10 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 695.20 | |
Description: ZINC4326719; CAS: 799786-73-5 | ||||||
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Substructure Analogs
![Chemical structure of 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637410](/st/structure/200/70758a05ab6a9b1fd62f84d9f8d6a666/C1COC2%253DCC%2528%253DCC%253DC2O1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png)
![Chemical structure of 3-(furan-2-yl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638302](/st/structure/200/f8dda00793f1f7e93ef1884338bbec5f/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png)
Similarity Analogs
![Chemical structure of 3-(furan-2-yl)-6-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637343](/st/structure/200/e9dea93e1a37fb54c4e34faa182be4c6/COC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png)
![Chemical structure of 6-(3,4-dimethoxyphenyl)-3-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121687872](/st/structure/200/a9a54e84f2f6775fa9dd7df0c411765a/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCS1.png)
![Chemical structure of 6-(2H-1,3-benzodioxol-5-yl)-3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637411](/st/structure/200/805280e2eb1d8cb2ebc411e6271cf856/C1OC2%253DCC%253DC%2528C%253DC2O1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png)
![Chemical structure of 3-(furan-2-yl)-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121638303](/st/structure/200/ddef319e126ec8b131ef408e977e2a8e/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png)
![Chemical structure of 3-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline - CSSB00121624264](/st/structure/200/24fa3de4c4372e7a6fe1758b2591048c/CN%2528C%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCO1.png)
