3-(3,4-dimethoxyphenyl)-6-(3-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121637246 (In-Stock Building Blocks)
- MFCD
- MFCD04031616
- IUPAC Name
- 3-(3,4-dimethoxyphenyl)-6-(3-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C19H18N4O3S
- Mol weight
- 382 Da
- Catalog Number(s)
- AA02WIRL, AO-365/43301151, BW76445, CSC121637246, OSSK_944356, ST02WKB5, STK298020, STOCK4S-28233, TX02WK01
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(3,4-dimethoxyphenyl)-6-(3-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C19H18N4O3S) - CSSB00121637246](/st/structure/200/c73450a98db28239c8486549e2b422fa/CCOC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png "C19H18N4O3S")
- Zoom the structure
- CSSB00121637246
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: 3-(3,4-dimethoxyphenyl)-6-(3-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 578734-26-6 | ||||||
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Substructure Analogs
![Chemical structure of 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637290](/st/structure/200/17ea4b2ea78932c47ea85e6c73bcb532/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC2OCCOC2%253DC1.png)
Similarity Analogs
![Chemical structure of 6-(3-ethoxyphenyl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121618512](/st/structure/200/f6793e54eeac5b57810cb61542ba4c36/CCOC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%2528OC%2529%253DC1.png)
![Chemical structure of 3-(3,4-dimethoxyphenyl)-6-(4-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637245](/st/structure/200/75b81ad0fdc670ea5ac16cd67c8120ed/CCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
![Chemical structure of 6-(3-ethoxyphenyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637211](/st/structure/200/645d4cff3b652c58a6f1e6a15f1d1fcf/CCOC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528OC%2529C%253DC1.png)
![Chemical structure of 6-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121597183](/st/structure/200/19721939daaf6abc5c6d3df31263cd94/CCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%2528OC%2529%253DC1.png)
![Chemical structure of 3-(3,4-dimethoxyphenyl)-6-(3-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121624198](/st/structure/200/016bc4687a6252f8eca6b468346fd9b2/COC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
![Chemical structure of 6-(3-ethoxyphenyl)-3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637167](/st/structure/200/a48439e6dde649a4231f5bff0da37d17/CCOC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1%253DCC%253DCC%2528C%2529%253DC1.png)
![Chemical structure of 3-[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline - CSSB00121624225](/st/structure/200/420a5eb6f7c26eb89df73ae18675e27c/COC1%253DCC%253DC%2528C%253DC1OC%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528%253DC1%2529N%2528C%2529C.png)
