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Chemical structure of Zunsemetinib

GB62211

Zunsemetinib

Also listed as Zunsemetinib M-atropisomer

Zunsemetinib M-atropisomer is the inactive isomer of Zunsemetinib

ChemicalCAS1640282-44-5MW513.9298FormulaC25H22ClF2N5O3
CAS number
1640282-44-5
Molecular weight
513.9298
Formula
C25H22ClF2N5O3
Solubility
DMSO ： 50 mg/mL (97·29 mM; Need ultrasonic)
InChIKey
FQPQMJULRZINPV-UHFFFAOYSA-N
Catalogue number
GB62211
Brand
GLPBIO
Computed properties PubChem CID 86291496 · XLogP 2.5 · TPSA 101 Ų · H-bond donors 1
XLogP
2.5
TPSA
101 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
6
Heavy atoms
36

SMILES CC1=CC(=C(C(=O)N1C2=CC(=NC=C2C)C3=NC(=NC=C3)C(C)(C)O)Cl)OCC4=C(C=C(C=N4)F)F

Computed descriptors from PubChem (CID 86291496), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.