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Chemical structure of Skp2 Inhibitor C1

GC37648

Skp2 Inhibitor C1

Also known as 2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

An inhibitor of Skp2-mediated p27 degradation

ChemicalCAS432001-69-9MW465.34FormulaC18H13BrN2O4S2
CAS number
432001-69-9
Molecular weight
465.34
Formula
C18H13BrN2O4S2
Solubility
DMSO: 25 mg/mL (53·72 mM)
InChIKey
IYCJJVVXEHZJHE-CHHVJCJISA-N
Catalogue number
GC37648
Brand
GLPBIO
Computed properties PubChem CID 5733396 · XLogP 3.7 · TPSA 137 Ų · H-bond donors 1
XLogP
3.7
TPSA
137 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
27

SMILES C1=CC(=CN=C1)CN2C(=O)/C(=C/C3=C(C=CC(=C3)Br)OCC(=O)O)/SC2=S

Computed descriptors from PubChem (CID 5733396), 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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