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Chemical structure of MMP-9/MMP-13 Inhibitor I

GC18612

MMP-9/MMP-13 Inhibitor I

Also known as N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(4-phenylbenzoyl)piperazine-2-carboxamide

MMP-9/MMP-13 inhibitor I is a cell-permeable inhibitor of matrix metalloproteinases (MMPs) that most potently inhibits MMP-9 and MMP-13 (IC50s = 0·9 nM for both)

ChemicalCAS204140-01-2MW495.6FormulaC25H25N3O6S
CAS number
204140-01-2
Molecular weight
495.6
Formula
C25H25N3O6S
Solubility
DMF： 30 mg/ml,DMSO： 25 mg/ml
InChIKey
KXZZWRQJKQVMKR-UHFFFAOYSA-N
Catalogue number
GC18612
Brand
GLPBIO
Computed properties PubChem CID 9983251 · XLogP 2.5 · TPSA 125 Ų · H-bond donors 2
XLogP
2.5
TPSA
125 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
35

SMILES COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Computed descriptors from PubChem (CID 9983251), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.