2D Chemical StructureDatabase ID 852961
No renderable structure data available
SMILES
CC1=C(C2=C(S1)N=C(NC2=O)C3=CC=CC=N3)C4=CC=CC=C4Structure data verified · Database ID 852961
Chemical Intermediate
6-methyl-5-phenyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
CAS 724746-07-0Product ID 757657
| Intermediates | 6-methyl-5-phenyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 724746-07-0 |
| Database ID | 852961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-5-phenyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
6-methyl-5-phenyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 724746-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724746-07-0
Database ID852961
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 852961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(S1)N=C(NC2=O)C3=CC=CC=N3)C4=CC=CC=C4
- 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 724746-07-06-methyl-5-phenyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one
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