Products for Research Use Only

M 16287

CAT: 0013-GTR19208333-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208333-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
M 16287 is a potent and selective inhibitor of the aldose reductase enzyme. It is a valuable research tool for studying diabetic complications, such as neuropathy and cataracts, in both in vitro enzymatic assays and in vivo disease models.
CAS Number
128851-55-8
Smiles
S (=O) (=O) (C1=C (Cl) C=2C (O1) =CC=CC2) N3C (=O) NC (=O) C3
Molecular Formula
C11H7ClN2O5S
Molecular Weight
314.7
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

M 16287

structure given in first source

CAS Number128851-55-8
PubChem CID188399
IUPAC Name1-[(3-chloro-1-benzofuran-2-yl)sulfonyl]imidazolidine-2,4-dione
Molecular FormulaC11H7ClN2O5S
Molecular Weight314.70
XLogP1.6
Topological Polar Surface Area105
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity546
SMILES
C1C(=O)NC(=O)N1S(=O)(=O)C2=C(C3=CC=CC=C3O2)Cl
InChI
InChI=1S/C11H7ClN2O5S/c12-9-6-3-1-2-4-7(6)19-10(9)20(17,18)14-5-8(15)13-11(14)16/h1-4H,5H2,(H,13,15,16)
InChIKey
QYFQMSHWVIKPSY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of M 16287
CAS: 128851-55-8
CID: 188399
Formula: C11H7ClN2O5S
MW: 314.70
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight314.70
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass313.9764202
Monoisotopic Mass313.9764202
Topological Polar Surface Area105 Ų
Heavy Atom Count20
Formal Charge0
Complexity546
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T71052-01M 16287