2-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole
Structure Info
- Chemspace ID
- CSSB00132920964 (In-Stock Building Blocks)
- MFCD
- MFCD09847742
- IUPAC Name
- 2-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole
- Mol formula
- C14H13N5S
- Mol weight
- 283 Da
- Catalog Number(s)
- AA02982D, AO-365/43473229, BL89489, CSC132920964, LN00763476, OSSL_489863, ST0299LX, STL118184, STOCK6S-39785, TX0299AT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole (C14H13N5S) - CSSB00132920964](/st/structure/200/f27981d68c9e63f936832323afabc276/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2N1.png "C14H13N5S")
- Zoom the structure
- CSSB00132920964
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 2-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1H-indole; CAS: 929868-78-0 | ||||||
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Substructure Analogs
![Chemical structure of 2-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1H-indole - CSSB00132900037](/st/structure/200/9c0af9b3815995730856887ab60b75e8/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2N1.png)
Similarity Analogs
![Chemical structure of 2-{3-benzyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole - CSSB00132899253](/st/structure/200/6ba5be63456d721d5b79e26e4a261ccb/C%2528C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2N1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 6-(1-benzofuran-2-yl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121636993](/st/structure/200/bb4ca57bc784737f7b066966daa1297b/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 3-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole - CSSB00132920957](/st/structure/200/d6aec7d997e96c8a8ba7bf42a4cab080/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCNC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 2-{3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-1H-indole - CSSB00132901891](/st/structure/200/b63fa020c01e132e8d4a1b919eb6382f/ClC1%253DCC%253DC%2528CC2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC3%253DCC%253DCC%253DC3N2%2529C%253DC1.png)
![Chemical structure of 3-propyl-6-(thiophen-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00050904137](/st/structure/200/7c19cb5ace557514405a3786a87e687f/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCS1.png)
![Chemical structure of 7-(1H-indol-2-yl)-3-phenyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one - CSSB00132898979](/st/structure/200/f49406647c2356d4a19a4f95c4994d89/O%253DC1N2N%253DC%2528SC2%253DNN%253DC1C1%253DCC%253DCC%253DC1%2529C1%253DCC2%253DCC%253DCC%253DC2N1.png)
