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Chemical structure of Integrin modulator 1

GC61613

Integrin modulator 1

Also known as 2-[1-[(2-methylphenyl)carbamoyl]-4-oxoazetidin-2-yl]acetic acid

Integrin modulator 1 is a potent and selective α4β1 integrin agonist, with an IC50 of 9·8 nM for RGD-binding α4β1

ChemicalCAS2023788-32-9MW262.26FormulaC13H14N2O4
CAS number
2023788-32-9
Molecular weight
262.26
Formula
C13H14N2O4
Solubility
DMSO： 100 mg/mL (381·30 mM)
InChIKey
NMHXECODTXNHIV-UHFFFAOYSA-N
Catalogue number
GC61613
Brand
GLPBIO
Computed properties PubChem CID 154734317 · XLogP 0.5 · TPSA 86.7 Ų · H-bond donors 2
XLogP
0.5
TPSA
86.7 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
19

SMILES CC1=CC=CC=C1NC(=O)N2C(CC2=O)CC(=O)O

Computed descriptors from PubChem (CID 154734317), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.