2D Chemical StructureDatabase ID 72947731
No renderable structure data available
SMILES
CC1=CC(=C(C=C1C2=NNC(=C2C)C)C(=O)N3CC(C3)C4=CC=C(C=C4)C#N)CStructure data verified · Database ID 72947731
Chemical Intermediate
Fasn-IN-3
CAS 1533438-83-3Product ID 752429
| Intermediates | Fasn-IN-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1533438-83-3 |
| Database ID | 72947731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fasn-IN-3
Fasn-IN-3 (CAS 1533438-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1533438-83-3
Database ID72947731
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72947731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1C2=NNC(=C2C)C)C(=O)N3CC(C3)C4=CC=C(C=C4)C#N)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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