2D Chemical StructureDatabase ID 7808530
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4=CC=CO4)OCStructure data verified · Database ID 7808530
Chemical Intermediate
2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole
CAS 1002607-06-8Product ID 674734
| Intermediates | 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002607-06-8 |
| Database ID | 7808530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole
2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole (CAS 1002607-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002607-06-8
Database ID7808530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7808530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4=CC=CO4)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1002607-06-82-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole
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