3-{6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine
Structure Info
- Chemspace ID
- CSSB00121733879 (In-Stock Building Blocks)
- MFCD
- MFCD02942451
- IUPAC Name
- 3-{6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine
- Mol formula
- C14H9N5S
- Mol weight
- 279 Da
- Catalog Number(s)
- AA001RTX, AA82625, AE-641/15124003, CSC121733879, JH163691, OSSK_943887, ST001TDH, STK318545, STOCK5S-91231, TX001T2D
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-{6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}pyridine (C14H9N5S) - CSSB00121733879](/st/structure/200/2ca285ae7d1c0faccff834125c316ce4/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCN%253DC1.png "C14H9N5S")
- Zoom the structure
- CSSB00121733879
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 160427-36-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-phenyl-3-(3-pyridinyl)-; CAS: 160427-36-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-phenyl-3-(3-pyridinyl)-; CAS: 160427-36-1 | ||||||
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Substructure Analogs
![Chemical structure of 3-[6-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121736419](/st/structure/200/f8f66872bca57a3d1d52873e0135d8f5/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-[6-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121638374](/st/structure/200/132c471e2a9a666a5c63e144fc3c3cf5/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-[6-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121624301](/st/structure/200/2650374dd2804fb5888c2dfba0cb4ab7/CC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-[6-(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121624228](/st/structure/200/0e600a006f0493ea7af7246451b6ab1d/FC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-[6-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121637323](/st/structure/200/ace0f82de1b3f42dc7f05ccf73462b25/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-[6-(2-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121637324](/st/structure/200/ea49061831436f7242eae9ea16da9bba/FC1%253DCC%253DCC%253DC1C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-[6-(3-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121624302](/st/structure/200/cb84cfdaa9b19ec065e08426b219a618/ClC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
Similarity Analogs
![Chemical structure of 3-(6-{[1,1'-biphenyl]-4-yl}-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)pyridine - CSSB00121637311](/st/structure/200/d355cf8d1431f29acafa09fd4af31f46/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-{3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00121638370](/st/structure/200/6b892f0b068afc8bcb523aead50186ec/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DCN%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-[3-(pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121638373](/st/structure/200/c7cb17a081c1cf3dd6cd64972109ebd5/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DCN%253DC1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 4-[3-(pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine - CSSB00121624253](/st/structure/200/8401878122efd451318ea5caebeec8cd/S1C2%253DNN%253DC%2528N2N%253DC1C1%253DCC%253DNC%253DC1%2529C1%253DCC%253DCN%253DC1.png)
![Chemical structure of 3-[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]pyridine - CSSB00121638366](/st/structure/200/1c607ed833d7be8c34ab4c94198f2a01/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCN%253DC1.png)
