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T-26c

CAT: 0013-GTR19168504-07Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168504-07Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
T-26c is a highly potent and selective small molecule inhibitor of matrix metalloproteinase-13 (MMP-13), exhibiting an IC50 value of 6.75 pM. It is a valuable research tool for studying MMP-13's role in osteoarthritis, cancer, and fibrosis in both in vitro and in vivo experimental models.
CAS Number
869296-13-9
Product Name Alternative
MMP, MMP-13, inhibit, Matrix metalloproteinases, Inhibitor, T 26c, T26c, T-26c
Field of Research
Protein Biochemistry
Purity
99.11% (May vary between batches)
Solubility
H2O:Insoluble; DMSO:12 mg/mL (25.03 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.09 mM)
Smiles
COc1cccc (CNC (=O) c2nc (=O) c3c (COCc4ccc (cc4) C (O) =O) csc3[nH]2) c1
Molecular Formula
C24H21N3O6S
Molecular Weight
479.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(((2-((3-Methoxybenzyl)carbamoyl)-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidin-5-yl)methoxy)methyl)benzoic acid
CAS Number869296-13-9
PubChem CID11525848
IUPAC Name4-[[2-[(3-methoxyphenyl)methylcarbamoyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-5-yl]methoxymethyl]benzoic acid
Molecular FormulaC24H21N3O6S
Molecular Weight479.5
XLogP2.6
Topological Polar Surface Area155
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Heavy Atom Count34
Formal Charge0
Complexity785
SMILES
COC1=CC=CC(=C1)CNC(=O)C2=NC3=C(C(=CS3)COCC4=CC=C(C=C4)C(=O)O)C(=O)N2
InChI
InChI=1S/C24H21N3O6S/c1-32-18-4-2-3-15(9-18)10-25-22(29)20-26-21(28)19-17(13-34-23(19)27-20)12-33-11-14-5-7-16(8-6-14)24(30)31/h2-9,13H,10-12H2,1H3,(H,25,29)(H,30,31)(H,26,27,28)
InChIKey
CDQRIIUMNLMHRH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(((2-((3-Methoxybenzyl)carbamoyl)-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidin-5-yl)methoxy)methyl)benzoic acid
CAS: 869296-13-9
CID: 11525848
Formula: C24H21N3O6S
MW: 479.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight479.5
XLogP32.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Exact Mass479.11510657
Monoisotopic Mass479.11510657
Topological Polar Surface Area155 Ų
Heavy Atom Count34
Formal Charge0
Complexity785
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

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