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ZETELETINIB ADIPATE

Chemical FDA Substance Registry (openFDA)
Chemical Identification
CAS Number2375837-06-0
INCI Namebis(2-[6-(6,7-dimethoxyquinolin-3-yl)-3-pyridinyl]-N-[3-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-5-yl]acetamide);hexanedioic acid
PubChem CID 155801569
Molecular FormulaC56H56F6N8O12
InChIKeyInChI=1S/2C25H23F3N4O4.C6H1
SMILESCC(C)(C1=NOC(=C1)NC(=O)CC2=CN=C(C=C2)C3=CN=C4C=C(C(=CC4=C3)OC)OC)C(F)(F)F.CC(C)(C1=NOC(=C1)NC(=O)CC2=CN=C(C=C2)C3=CN=C4C=C(C(=CC4=C3)OC)OC)C(F)(F)F.C(CCC(=O)O)CC(=O)O
Known Aliases (10)
Common Name
BOS-172738 ADIPATE BOS172738 ADIPATE BOS172738 HEMIADIPATE DS-5010 DS5010 HEXANEDIOIC ACID, COMPD. WITH 6-(6,7-DIMETHOXY-3-QUINOLINYL)-N-(3-(2,2,2-TRIFLUORO-1,1-DIMETHYLETHYL)-5-ISOXAZOLYL)-3-PYRIDINEACETAMIDE (1:2) ZETELETINIB ADIPATE [USAN] ZETELETINIB HEMIADIPATE
Scientific Name
2-(6-(6,7-DIMETHOXYQUINOLIN-3-YL)PYRIDIN-3-YL)-N-(3-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)ISOXAZOL-5-YL)ACETAMIDE, ADIPIC ACID (1:2) 2-(6-(6,7-DIMETHOXYQUINOLIN-3-YL)PYRIDINE-3-YL))-N-(3-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)-1,2-OXAZOL-5-YL)ACETAMIDE-HEXANEDIOIC ACID (2/1)
Data Sources (1)
Source Source ID Name in Source Properties
FDA Substance Registry (openFDA) EW27AA6XBH ZETELETINIB ADIPATE CAS: 2375837-06-0
USAN: KL-17
SMS_ID: 300000026760
PUBCHEM: 155801569
FDA UNII: EW27AA6XBH
NCI_THESAURUS: C188255
Record Info
IDf2N5ZWmSGCZBANyRTMFTMU
CreatedApril 10, 2026, 8:33 p.m.
ModifiedApril 11, 2026, 12:35 a.m.
EnrichedApril 11, 2026, 12:09 a.m.
Data SourceFDA Substance Registry (openFDA)