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oditrasertib , CAS No.2252271-93-3, Inhibitor of receptor interacting serine/threonine kinase 1

COA

Grade & Purity:

Moligand™

Cas Number: 2252271-93-3
PubChem CID: 135382587

In stock

Item Number

O612466

Grouped product items
SKU	Size	Availability	Price	Qty
O612466-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
O612466-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,360.90

View related series

Extrinsic Pathway (436) receptor interacting serine/threonine kinase 1 Inhibitor (26)

Basic Description

Synonyms	4-(3,3-difluoro-2,2-dimethylpropanoyl)-3,5-dihydro-2H-pyrido[3,4-f][1,4]oxazepine-9-carbonitrile \| US11203600, Example 29 \| 4-(3,3-difluoro-2,2- dimethyl- propanoyl)-3,5- dihydro-2H- pyrido[3,4-f] [1,4]oxazepine-9- carbonitrile \| Oditrasertib \| BDBM529953
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of receptor interacting serine/threonine kinase 1

Associated Targets(Human)

RIPK1 Tchem Receptor-interacting serine/threonine-protein kinase 1 (0 Activities)

Discover Target: RIPK1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	4-(3,3-difluoro-2,2-dimethylpropanoyl)-3,5-dihydro-2H-pyrido[3,4-f][1,4]oxazepine-9-carbonitrile
INCHI	InChI=1S/C14H15F2N3O2/c1-14(2,12(15)16)13(20)19-3-4-21-11-9(5-17)6-18-7-10(11)8-19/h6-7,12H,3-4,8H2,1-2H3
InChIKey	CSCLQCHKUAMZOY-UHFFFAOYSA-N
Smiles	CC(C)(C(F)F)C(=O)N1CCOc2c(cncc2C1)C#N
Isomeric SMILES	CC(C)(C(F)F)C(=O)N1CCOC2=C(C=NC=C2C1)C#N
PubChem CID	135382587

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