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Chemical structure of BMS-911172

GC65352

BMS-911172

Also known as (2R)-2-amino-N-[3-(difluoromethoxy)-4-(1,3-oxazol-5-yl)phenyl]-4-methylpentanamide

BMS-911172 is an adaptor associated kinase 1 (AAK1 kinase) inhibitor (IC50 = 35 nM)

ChemicalCAS1644248-18-9MW339.34FormulaC16H19F2N3O3
CAS number
1644248-18-9
Molecular weight
339.34
Formula
C16H19F2N3O3
Solubility
DMSO ： 100 mg/mL (294·69 mM; Need ultrasonic)
InChIKey
GCTFTMWXZFLTRR-GFCCVEGCSA-N
Catalogue number
GC65352
Brand
GLPBIO
Computed properties PubChem CID 86582964 · XLogP 2.9 · TPSA 90.4 Ų · H-bond donors 2
XLogP
2.9
TPSA
90.4 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
24

SMILES CC(C)C[C@H](C(=O)NC1=CC(=C(C=C1)C2=CN=CO2)OC(F)F)N

Computed descriptors from PubChem (CID 86582964), 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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