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Chemical structure of Beclin1-ATG14L interaction inhibitor 1

GC71374

Beclin1-ATG14L interaction inhibitor 1

Also known as 4-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-(2,3-dimethylphenyl)-3-oxo-1,4-benzoxazine-6-sulfonamide

Beclin1-ATG14L interaction inhibitor 1 (com 19) is a selective Beclin1-ATG14L interaction inhibitor

ChemicalCAS1243063-73-1MW468.53FormulaC23H24N4O5S
CAS number
1243063-73-1
Molecular weight
468.53
Formula
C23H24N4O5S
Solubility
DMSO ： 100 mg/mL (213·43 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
UDMANEABSHBQTD-UHFFFAOYSA-N
Catalogue number
GC71374
Brand
GLPBIO
Computed properties PubChem CID 50824669 · XLogP 3.2 · TPSA 123 Ų · H-bond donors 1
XLogP
3.2
TPSA
123 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
33

SMILES CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3CC4=NOC(=N4)C5CCC5)C

Computed descriptors from PubChem (CID 50824669), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Pricing
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Documents
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