2D Chemical StructureDatabase ID 17576492
No renderable structure data available
SMILES
C1CC1NC(=O)[C@@H]2CSC3N2C(=O)C4=CC=CC=C34Structure data verified · Database ID 17576492
Chemical Intermediate
(3R)-N-cyclopropyl-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
CAS 1173676-51-1Product ID 63063
| Intermediates | (3R)-N-cyclopropyl-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173676-51-1 |
| Database ID | 17576492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-N-cyclopropyl-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
(3R)-N-cyclopropyl-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide (CAS 1173676-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173676-51-1
Database ID17576492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17576492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)[C@@H]2CSC3N2C(=O)C4=CC=CC=C34
- 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 1173676-51-1(3R)-N-cyclopropyl-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
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