(4Z)-10,11-dimethyl-4-[(2,4,5-trimethylphenyl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
Structure Info
- Chemspace ID
- CSSB00160259866 (In-Stock Building Blocks)
- MFCD
- MFCD01446514
- IUPAC Name
- (4Z)-10,11-dimethyl-4-[(2,4,5-trimethylphenyl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one
- Mol formula
- C21H20N2OS
- Mol weight
- 348 Da
- Catalog Number(s)
- 5681391, AA029910, AH-487/11778031, BL90736, CSC160259866, LN01150478, ST029AKK, TX029A9G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.25
- Heavy atoms count
- 25
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of (4Z)-10,11-dimethyl-4-[(2,4,5-trimethylphenyl)methylidene]-5-thia-2,7-diazatricyclo[6.4.0.0²,⁶]dodeca-1(12),6,8,10-tetraen-3-one (C21H20N2OS) - CSSB00160259866](/st/structure/200/776bcbf4aa5586cca77d18ebaf959300/CC1%253DCC%2528C%2529%253DC%2528%255CC%253DC2%252FSC3%253DNC4%253DCC%2528C%2529%253DC%2528C%2529C%253DC4N3C2%253DO%2529C%253DC1C.png "C21H20N2OS")
- Zoom the structure
- CSSB00160259866
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: 6,7-dimethyl-2-(2,4,5-trimethylbenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one; CAS: 343591-56-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire