2D Chemical StructureDatabase ID 44968267
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(CCC(=O)N4C)C5CCCC5Structure data verified · Database ID 44968267
Chemical Intermediate
Mps1-IN-2
CAS 1228817-38-6Product ID 737859
| Intermediates | Mps1-IN-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228817-38-6 |
| Database ID | 44968267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mps1-IN-2
Mps1-IN-2 (CAS 1228817-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228817-38-6
Database ID44968267
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44968267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)N2CCC(CC2)O)NC3=NC=C4C(=N3)N(CCC(=O)N4C)C5CCCC5
- 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 1228817-38-6Mps1-IN-2
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