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Chemical structure of V-11-0711

GB62205

V-11-0711

Also known as (1S)-1-(1-azabicyclo[2.2.2]octan-3-yl)-3-[2-(oxan-4-yloxy)phenyl]-1-phenylpropan-1-ol

V-11-0711 is a Chk-α inhibitor

ChemicalCAS1428339-47-2MW421.581FormulaC27H35NO3
CAS number
1428339-47-2
Molecular weight
421.581
Formula
C27H35NO3
Solubility
Soluble in DMSO
InChIKey
XPPGCUMGAQHVOY-ZCJYOONXSA-N
Catalogue number
GB62205
Brand
GLPBIO
Computed properties PubChem CID 127025627 · XLogP 4.4 · TPSA 41.9 Ų · H-bond donors 1
XLogP
4.4
TPSA
41.9 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
31

SMILES C1CN2CCC1C(C2)[C@@](CCC3=CC=CC=C3OC4CCOCC4)(C5=CC=CC=C5)O

Computed descriptors from PubChem (CID 127025627), 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.