2D Chemical StructureDatabase ID 24759785
No renderable structure data available
SMILES
CC(C)(C1=CC=CC(=C1)C2=CN3C=C(N=C3C=C2)C4=CC=C(C=C4)Cl)OStructure data verified · Database ID 24759785
Chemical Intermediate
NOT Receptor Modulator 1
CAS 1015231-98-7Product ID 750834
| Intermediates | NOT Receptor Modulator 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015231-98-7 |
| Database ID | 24759785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
NOT Receptor Modulator 1
NOT Receptor Modulator 1 (CAS 1015231-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015231-98-7
Database ID24759785
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24759785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=CC(=C1)C2=CN3C=C(N=C3C=C2)C4=CC=C(C=C4)Cl)O
- 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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