2D Chemical StructureDatabase ID 56675648
No renderable structure data available
SMILES
CCCC(C1=CN=CC=C1)NC2=NC(=NC=C2C)C3=CC(=C(C=C3)NC(=O)NCC)OCStructure data verified · Database ID 56675648
Chemical Intermediate
1-Ethyl-3-[2-methoxy-4-[5-methyl-4-(1-pyridin-3-ylbutylamino)pyrimidin-2-yl]phenyl]urea
CAS 917111-44-5Product ID 713850
| Intermediates | 1-Ethyl-3-[2-methoxy-4-[5-methyl-4-(1-pyridin-3-ylbutylamino)pyrimidin-2-yl]phenyl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 917111-44-5 |
| Database ID | 56675648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Ethyl-3-[2-methoxy-4-[5-methyl-4-(1-pyridin-3-ylbutylamino)pyrimidin-2-yl]phenyl]urea
1-Ethyl-3-[2-methoxy-4-[5-methyl-4-(1-pyridin-3-ylbutylamino)pyrimidin-2-yl]phenyl]urea (CAS 917111-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917111-44-5
Database ID56675648
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56675648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=CN=CC=C1)NC2=NC(=NC=C2C)C3=CC(=C(C=C3)NC(=O)NCC)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 917111-44-51-Ethyl-3-[2-methoxy-4-[5-methyl-4-(1-pyridin-3-ylbutylamino)pyrimidin-2-yl]phenyl]urea
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