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Chemical structure of MSL-7

GB40283

MSL-7

Also known as 4-(benzenesulfonyl)-2-(2-chlorophenyl)-5-methoxy-1,3-oxazole

MSL-7 is an autophagy enhancer with increased microsomal stability, which improved the glucose profile of ob/ob mice and mice with diet-induced obesity· Drug candidate for diabetes or metabolic syndrome with lipid overload

ChemicalCAS2172949-70-9MW349.79FormulaC16H12ClNO4S
CAS number
2172949-70-9
Molecular weight
349.79
Formula
C16H12ClNO4S
InChIKey
FCPDDHQMHBZKTE-UHFFFAOYSA-N
Catalogue number
GB40283
Brand
GLPBIO
Computed properties PubChem CID 137628273 · XLogP 4.1 · TPSA 77.8 Ų · H-bond donors 0
XLogP
4.1
TPSA
77.8 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
23

SMILES COC1=C(N=C(O1)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Computed descriptors from PubChem (CID 137628273), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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