398489-26-4
398489-26-4
Chemical Structure
tert-Butyl 3-oxoazetidine-1-carboxylate
Synonym(s): N-Boc-3-azetidinone
- No. CAS: 398489-26-4
- Formula:C8H13NO3
- Molecular Weight:171.19
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate
InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N1CC(C1)=O
Biological Activity:
tert-Butyl 3-oxoazetidine-1-carboxylate is a synthetic intermediate. tert-Butyl 3-oxoazetidine-1-carboxylate can be used in compound research and development targeting cancer and tuberculosis[1][2].
| Referencia número | Nombre del producto | Pureza | Descripciòn | Pricing | |||||||||||||||||||
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tert-Butyl 3-oxoazetidine-1-carboxylate | 99.85% | tert-Butyl 3-oxoazetidine-1-carboxylate is a synthetic intermediate. tert-Butyl 3-oxoazetidine-1-carboxylate can be used in compound research and development targeting cancer and tuberculosis. |
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Structural Analogs
-
Similarity Score 0.87
HY-400201-Boc-3-piperidone -
Similarity Score 0.83
HY-W0016394-Boc-2-Oxopiperazine -
Similarity Score 0.82
HY-401421-N-Boc-3-hydroxyazetidine -
Similarity Score 0.82
HY-401451-Boc-3-iodoazetidine -
Similarity Score 0.81
HY-33241N-Boc-hexahydro-1H-azepine-4-one -
Similarity Score 0.80
HY-40143tert-Butyl 3-cyanoazetidine-1-carboxylate -
Similarity Score 0.79
HY-W050367tert-Butyl 3-ethynylazetidine-1-carboxylate -
Similarity Score 0.78
HY-401521-Boc-azetidine-3-yl-methanol -
Similarity Score 0.78
HY-W021909tert-Butyl 3-(bromomethyl)azetidine-1-carboxylate -
Explore the MedChemAI to find more analogs
References
- [1]. Robles O, et al. Novel Piperidinyl-Azetidines as Potent and Selective CCR4 Antagonists Elicit Antitumor Response as a Single Agent and in Combination with Checkpoint Inhibitors. J Med Chem. 2020;63(15):8584-8607. [Content Brief]
- [2]. Komarova K, et al. The Nitrofuran-Warhead-Equipped Spirocyclic Azetidines Show Excellent Activity against Mycobacterium tuberculosis. Molecules. 2024 Jun 27;29(13):3071. [Content Brief]
