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OU749

CAT: 1410-M27513-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M27513-03Size:5 mg
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Description
OU749 is a γ-glutamyl transferase (GGT) inhibitor with an intrinsic Ki of 17.6 μM.
CAS Number
519170-13-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
361.43
Molecular Formula
C16H15N3O3S2
Notes
Research use only, not for human use.
Receptor
TNF-α|PGE|p38|Mitochondrial Metabolism|PTEN-induced kinase 1 (PINK1) |Bacterial|Autophagy

Chemical Information

N-(5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide

structure in first source

CAS Number519170-13-9
PubChem CID2177065
IUPAC NameN-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide
Molecular FormulaC16H15N3O3S2
Molecular Weight361.4
XLogP2.8
Topological Polar Surface Area118
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity483
SMILES
COC1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H15N3O3S2/c1-22-13-9-7-12(8-10-13)11-15-17-18-16(23-15)19-24(20,21)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,19)
InChIKey
QCXWBMZVLJCKHF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide
CAS: 519170-13-9
CID: 2177065
Formula: C16H15N3O3S2
MW: 361.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight361.4
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass361.05548370
Monoisotopic Mass361.05548370
Topological Polar Surface Area118 Ų
Heavy Atom Count24
Formal Charge0
Complexity483
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
C4135-25OU749

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