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Chemical structure of MK-8245

GC11681

MK-8245

Also known as 2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid

A stearoyl-CoA desaturase inhibitor

ChemicalCAS1030612-90-8MW467.25FormulaC17H16BrFN6O4
CAS number
1030612-90-8
Molecular weight
467.25
Formula
C17H16BrFN6O4
Solubility
≥ 23·35 mg/mL in DMSO
InChIKey
UJEAABFSXKCSGI-UHFFFAOYSA-N
Catalogue number
GC11681
Brand
GLPBIO
Computed properties PubChem CID 24988881 · XLogP 3.4 · TPSA 119 Ų · H-bond donors 1
XLogP
3.4
TPSA
119 Ų
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
6
Heavy atoms
29

SMILES C1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NOC(=C3)C4=NN(N=N4)CC(=O)O

Computed descriptors from PubChem (CID 24988881), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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