Products for Research Use Only

MMP-9-IN-7

CAT: 1410-M36430-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M36430-01Size:5 mg
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Description
Acetamide, N-[2-[ (5-chloro-2 methoxyphenyl) amino]-4'-methyl[4,5'-bithiazol]-2'-yl]-inhibits pro-matrix metalloproteinase activation and can be used to prevent, treat or ameliorate MMP9 and/or MMP13-mediated syndromes.
CAS Number
333746-76-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
394.9
Molecular Formula
C16H15ClN4O2S2
Notes
Research use only, not for human use.
Receptor
MMP

Chemical Information

Mmp-9-IN-7
CAS Number333746-76-2
PubChem CID1144670
IUPAC NameN-[5-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
Molecular FormulaC16H15ClN4O2S2
Molecular Weight394.9
XLogP4.1
Topological Polar Surface Area133
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity475
SMILES
CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=C(C=CC(=C3)Cl)OC
InChI
InChI=1S/C16H15ClN4O2S2/c1-8-14(25-16(18-8)19-9(2)22)12-7-24-15(21-12)20-11-6-10(17)4-5-13(11)23-3/h4-7H,1-3H3,(H,20,21)(H,18,19,22)
InChIKey
AGTZTRPBFSCFQN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mmp-9-IN-7
CAS: 333746-76-2
CID: 1144670
Formula: C16H15ClN4O2S2
MW: 394.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight394.9
XLogP34.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass394.0324958
Monoisotopic Mass394.0324958
Topological Polar Surface Area133 Ų
Heavy Atom Count25
Formal Charge0
Complexity475
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