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flizasertib , CAS No.2268739-68-8, Inhibitor of receptor interacting serine/threonine kinase 1

COA

Grade & Purity:

Moligand™

Cas Number: 2268739-68-8
PubChem CID: 137408242

In stock

Item Number

F610339

Grouped product items
SKU	Size	Availability	Price	Qty
F610339-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$580.90
F610339-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,030.90

View related series

Amino Acid/Protein Metabolism (1836) receptor interacting serine/threonine kinase 1 Inhibitor (26)

Basic Description

Synonyms	2268739-68-8 \| BDBM515167 \| US11098058, Example 34 \| Example 103 [WO2019072942A1] \| cyclopropyl[(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H- pyrrolo[1,2-b][1,2,4]triazol-2-yl]methanone \| CS-0641166 \| US11098058, Example 103 \| METHANONE, CYCLOPROPYL((5S,7S)-7
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	cyclopropyl-[(5S,7S)-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-2-yl]methanone
INCHI	InChI=1S/C15H14FN3O/c16-11-8-12(9-4-2-1-3-5-9)19-15(11)17-14(18-19)13(20)10-6-7-10/h1-5,10-12H,6-8H2/t11-,12-/m0/s1
InChIKey	LMXPZWQVDDSYHH-RYUDHWBXSA-N
Smiles	C1CC1C(=O)c1nn2[C@@H](C[C@@H](c2n1)F)c1ccccc1
Isomeric SMILES	C1CC1C(=O)C2=NN3[C@@H](C[C@@H](C3=N2)F)C4=CC=CC=C4
PubChem CID	137408242

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