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Chemical structure of S-2E

GC67661

S-2E

Also known as 4-[[(3S)-1-(4-tert-butylphenyl)-5-oxopyrrolidin-3-yl]methoxy]benzoic acid

S-2E is an orally active and noncompetitive HMG-CoA reductase and acetyl-CoA carboxylase inhibitor· S-2E has an anti-hyperlipidemic action· S-2E has the potential for familial hypercholesterolemia and mixed hyperlipidemia research

ChemicalCAS155730-92-0MW367.44FormulaC22H25NO4
CAS number
155730-92-0
Molecular weight
367.44
Formula
C22H25NO4
InChIKey
YZADMDZNVOBYGR-HNNXBMFYSA-N
Catalogue number
GC67661
Brand
GLPBIO
Computed properties PubChem CID 9864020 · XLogP 4.1 · TPSA 66.8 Ų · H-bond donors 1
XLogP
4.1
TPSA
66.8 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
27

SMILES CC(C)(C)C1=CC=C(C=C1)N2C[C@H](CC2=O)COC3=CC=C(C=C3)C(=O)O

Computed descriptors from PubChem (CID 9864020), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.