Account (Z)-{2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethylidene}[(2,4-dichlorophenyl)methoxy]amine
- Catalog No. :
- ACOYPR553
- CAS No. :
- 478047-78-8
- Molecular Formula :
- C24H20Cl3N3OS
- Molecular Weight :
- 504.87
IUPAC Name:(Z)-2-((4-chlorophenyl)thio)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethan-1-one O-(2,4-dichlorobenzyl) oxime
![(Z)-{2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethylidene}[(2,4-dichlorophenyl)methoxy]amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (Z)-{2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethylidene}[(2,4-dichlorophenyl)methoxy]amine |
|---|---|
| IUPAC Name | (Z)-2-((4-chlorophenyl)thio)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethan-1-one O-(2,4-dichlorobenzyl) oxime |
| MDL No. | MFCD02187117 |
| Molecular Formula | C24H20Cl3N3OS |
| Molecular Weight | 504.87 |
| SMILES | ClC1=CC=C(CO/N=C(C2=C(C)N=C3C=C(C)C=CN32)\CSC4=CC=C(Cl)C=C4)C(Cl)=C1 |
| InChI Key | PULYUAWTSJBNIJ-QUPMIFSKSA-N |
| Synonym | 2-[(4-CHLOROPHENYL)SULFANYL]-1-(2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-1-ETHANONE O-(2,4-DICHLOROBENZYL)OXIME;(Z)-{2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethylidene}[(2,4-dichlorophenyl)methoxy]amine;Ethanone, 2-[(4-chlorophenyl)thio]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-, O-[(2,4-dichlorophenyl)methyl]oxime |
| CAS No. | 478047-78-8 |
Synthetic Route by SureRoute
2. ACOYPR553 Molecular Building Block Synthetic Route
(Z)-[(4-Chlorophenyl)methoxy]({2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethylidene})amine
(Z)-[(3-Chlorophenyl)methoxy]({2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethylidene})amine
(Z)-{2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethylidene}[(3-methylphenyl)methoxy]amine