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Chemical structure of MMP-2/MMP-9 Inhibitor I

GC11038

MMP-2/MMP-9 Inhibitor I

Also known as (2R)-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanoic acid

MMP-2/MMP-9 Inhibitor I is a highly selective, orally active and potent type IV collagenase (MMP-9 and MMP-2) inhibitor with IC50s of 0·24 and 0·31 μM for MMP-9 and MMP-2, respectively· MMP-2/MMP-9 Inhibitor I is orally active in animal models of tumor growth and metastasis· MMP-2/MMP-9 Inhibitor I can be used for the research of cancer

ChemicalCAS193807-58-8MW381.4FormulaC21H19NO4S
CAS number
193807-58-8
Molecular weight
381.4
Formula
C21H19NO4S
Solubility
≤25mM in DMSO
InChIKey
JBYHBQIDTNHWJF-HXUWFJFHSA-N
Catalogue number
GC11038
Brand
GLPBIO
Computed properties PubChem CID 10667540 · XLogP 4.1 · TPSA 91.9 Ų · H-bond donors 2
XLogP
4.1
TPSA
91.9 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
27

SMILES C1=CC=C(C=C1)C[C@H](C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Computed descriptors from PubChem (CID 10667540), 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
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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.