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Chemical structure of Atibeprone

GB62227

Atibeprone

Also known as 3,4-dimethyl-7-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methoxy]chromen-2-one

Atibeprone, also known as Lu 53439, is MAO-B inhibitor

ChemicalCAS153420-96-3MW330.402FormulaC17H18N2O3S
CAS number
153420-96-3
Molecular weight
330.402
Formula
C17H18N2O3S
Solubility
To be determined
InChIKey
HQTNJPCZUQAYAB-UHFFFAOYSA-N
Catalogue number
GB62227
Brand
GLPBIO
Computed properties PubChem CID 179342 · XLogP 3.3 · TPSA 89.6 Ų · H-bond donors 0
XLogP
3.3
TPSA
89.6 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
23

SMILES CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=NN=C(S3)C(C)C)C

Computed descriptors from PubChem (CID 179342), 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
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