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Chemical structure of Sulfopin

GC62110

Sulfopin

Also known as 2-chloro-N-(2,2-dimethylpropyl)-N-(1,1-dioxothiolan-3-yl)acetamide

Sulfopin (PIN1-3) is a highly selective covalent inhibitor of Pin1 with an apparent Ki of 17 nM· Sulfopin blocks Myc-driven tumors in vivo· The peptidyl-prolyl isomerase, Pin1, is exploited in cancer to activate oncogenes and inactivate tumor suppressors

ChemicalCAS2451481-08-4MW281.8FormulaC11H20ClNO3S
CAS number
2451481-08-4
Molecular weight
281.8
Formula
C11H20ClNO3S
Solubility
DMSO ： 100 mg/mL (354·86 mM; Need ultrasonic)
InChIKey
NMHVAHHYKGXBMY-UHFFFAOYSA-N
Catalogue number
GC62110
Brand
GLPBIO
Computed properties PubChem CID 155804394 · XLogP 1.6 · TPSA 62.8 Ų · H-bond donors 0
XLogP
1.6
TPSA
62.8 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
17

SMILES CC(C)(C)CN(C1CCS(=O)(=O)C1)C(=O)CCl

Computed descriptors from PubChem (CID 155804394), 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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