Ethyl 4-methyl-2-{[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethyl]amino}-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB21531608703 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-methyl-2-{[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethyl]amino}-1,3-thiazole-5-carboxylate
- Mol formula
- C20H25N3O2S
- Mol weight
- 372 Da
- Catalog Number(s)
- ACPJRW508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 4-methyl-2-{[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethyl]amino}-1,3-thiazole-5-carboxylate (C20H25N3O2S) - CSSB21531608703](/st/structure/200/2d65549991780e67d1051a90c6d31956/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528%255BNH%253A2%255D%255BCH2%253A1%255DC%253DC2N%2528C%2529C3%253DCC%253DCC%253DC3C2%2528C%2529C%2529S1.png "C20H25N3O2S")
- Zoom the structure
- CSSB21531608703
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,285.00 | |
Description: ethyl 4-methyl-2-((2-(1,3,3-trimethylindolin-2-ylidene)ethyl)amino)thiazole-5-carboxylate | ||||||
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