Products for Research Use Only

SD-7300

CAT: 0013-GTR19239059-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19239059-01Size:25 mg
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Description
SD-7300 is a potent, orally bioavailable inhibitor of MMP-2, MMP-9, and MMP-13 with sub-nanomolar Ki values. It has been shown to inhibit tumor cell invasion and metastasis in vitro and reduce angiogenesis in mouse corneal models in vivo, making it a useful tool for cancer research, particularly in breast cancer studies.
CAS Number
748120-89-0
Field of Research
Protein Biochemistry
Smiles
O=C (NO) C1 (CCN (CCOC) CC1) S (=O) (=O) N2CCC (OC3=CC=C (OC (F) (F) F) C=C3) CC2
Molecular Formula
C21H30F3N3O7S
Molecular Weight
525.54
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylpiperidine-4-carboxamide
CAS Number748120-89-0
PubChem CID9893042
IUPAC NameN-hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylpiperidine-4-carboxamide
Molecular FormulaC21H30F3N3O7S
Molecular Weight525.5
XLogP2
Topological Polar Surface Area126
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count9
Heavy Atom Count35
Formal Charge0
Complexity785
SMILES
COCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC(F)(F)F
InChI
InChI=1S/C21H30F3N3O7S/c1-32-15-14-26-12-8-20(9-13-26,19(28)25-29)35(30,31)27-10-6-17(7-11-27)33-16-2-4-18(5-3-16)34-21(22,23)24/h2-5,17,29H,6-15H2,1H3,(H,25,28)
InChIKey
SMEDJCLQUBCAEY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylpiperidine-4-carboxamide
CAS: 748120-89-0
CID: 9893042
Formula: C21H30F3N3O7S
MW: 525.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight525.5
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count12
Rotatable Bond Count9
Exact Mass525.17565596
Monoisotopic Mass525.17565596
Topological Polar Surface Area126 Ų
Heavy Atom Count35
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