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Chemical structure of BAY-1816032

GC32824

BAY-1816032

Also known as 2-[3,5-difluoro-4-[[3-[5-methoxy-4-[(3-methoxy-4-pyridinyl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol

BAY-1816032 is a potent and oral available BUB1 (budding uninhibited by benzimidazoles 1) kinase inhibitor with an IC50 of 7 nM

ChemicalCAS1891087-61-8MW534.51FormulaC27H24F2N6O4
CAS number
1891087-61-8
Molecular weight
534.51
Formula
C27H24F2N6O4
Solubility
DMSO ： 25 mg/mL (46·77 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
QVOGVAVHOLLLAZ-UHFFFAOYSA-N
Catalogue number
GC32824
Brand
GLPBIO
Computed properties PubChem CID 118958833 · XLogP 3.4 · TPSA 116 Ų · H-bond donors 2
XLogP
3.4
TPSA
116 Ų
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
10
Heavy atoms
39

SMILES COC1=CN=C(N=C1NC2=C(C=NC=C2)OC)C3=NN(C4=CC=CC=C43)CC5=C(C=C(C=C5F)OCCO)F

Computed descriptors from PubChem (CID 118958833), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.