2D Chemical StructureDatabase ID 135451068
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)N=NC3=CC=CC(=C3O)C4=CC(=CC=C4)C5=NNN=N5)CStructure data verified · Database ID 135451068
Chemical Intermediate
TPO agonist 1
CAS 1033040-23-1Product ID 727620
| Intermediates | TPO agonist 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033040-23-1 |
| Database ID | 135451068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TPO agonist 1
TPO agonist 1 (CAS 1033040-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033040-23-1
Database ID135451068
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135451068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N2C(=O)C(=C(N2)C)N=NC3=CC=CC(=C3O)C4=CC(=CC=C4)C5=NNN=N5)C
- 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 1033040-23-1TPO agonist 1
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