2D Chemical StructureDatabase ID 66568722
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)N(CC1=CN=CS1)C2CC2)NStructure data verified · Database ID 66568722
Chemical Intermediate
(2S)-2-amino-N-cyclopropyl-3-methyl-N-(1,3-thiazol-5-ylmethyl)butanamide
CAS 1354009-01-0Product ID 164035
| Intermediates | (2S)-2-amino-N-cyclopropyl-3-methyl-N-(1,3-thiazol-5-ylmethyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354009-01-0 |
| Database ID | 66568722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-cyclopropyl-3-methyl-N-(1,3-thiazol-5-ylmethyl)butanamide
(2S)-2-amino-N-cyclopropyl-3-methyl-N-(1,3-thiazol-5-ylmethyl)butanamide (CAS 1354009-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354009-01-0
Database ID66568722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)N(CC1=CN=CS1)C2CC2)N
- 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 1354009-01-0(2S)-2-amino-N-cyclopropyl-3-methyl-N-(1,3-thiazol-5-ylmethyl)butanamide
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