2D Chemical StructureDatabase ID 5225534
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43Structure data verified · Database ID 5225534
Chemical Intermediate
[2-(1H-indol-3-yl)-2-oxoethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
CAS 5697-54-1Product ID 694670
| Intermediates | [2-(1H-indol-3-yl)-2-oxoethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5697-54-1 |
| Database ID | 5225534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1H-indol-3-yl)-2-oxoethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
[2-(1H-indol-3-yl)-2-oxoethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate (CAS 5697-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5697-54-1
Database ID5225534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5225534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)OCC(=O)C3=CNC4=CC=CC=C43
- 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 5697-54-1[2-(1H-indol-3-yl)-2-oxoethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
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