3-(phenoxymethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121606704 (In-Stock Building Blocks)
- MFCD
- MFCD04026534
- IUPAC Name
- 3-(phenoxymethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C19H18N4O4S
- Mol weight
- 398 Da
- Catalog Number(s)
- 7009-0607, AA0308VG, AO-365/41329043, BY50248, CSC121606704, IBS-E0150691, LN00681335, OSSK_944133, ST030AF0, STK845479, STOCK4S-21621, TX030A3W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(phenoxymethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C19H18N4O4S) - CSSB00121606704](/st/structure/200/3834f681e152ef80e1a8ee4a38aa1019/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528COC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png "C19H18N4O4S")
- Zoom the structure
- CSSB00121606704
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-(phenoxymethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 575459-62-0 | ||||||
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Substructure Analogs
![Chemical structure of 3-[(4-fluorophenoxy)methyl]-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121636999](/st/structure/200/a2c1e6dd1446aaa264574864d505242b/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528COC3%253DCC%253DC%2528F%2529C%253DC3%2529%253DNN%253DC2S1.png)
Similarity Analogs
![Chemical structure of 3-(2-phenylethyl)-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121618522](/st/structure/200/03ff80361998bde9d5d4ed103a9b2ff4/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528CCC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 3-[(phenylsulfanyl)methyl]-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121637045](/st/structure/200/ef42de97ad1f46bf2c8907cfc7c9424d/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528CSC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 3-propyl-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121610777](/st/structure/200/85719976b3d93fb942511a9b6314b20f/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
![Chemical structure of 1-{[6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}piperidine - CSSB00121609239](/st/structure/200/8921afb6114f679f1e696745b499f4fd/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528CN3CCCCC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 1-{[6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}azepane - CSSB00121609137](/st/structure/200/a4fca502b6ba5dc7ec061f503123b0da/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528CN3CCCCCC3%2529%253DNN%253DC2S1.png)
![Chemical structure of 3-[(2-fluorophenyl)methyl]-6-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121624069](/st/structure/200/46e44138cf561f3c18d29b4a33909f1a/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C1%253DNN2C%2528CC3%253DCC%253DCC%253DC3F%2529%253DNN%253DC2S1.png)
