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Chemical structure of A-740003

GC11842

A-740003

Also known as N-[1-[(Z)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide

A selective P2X7 antagonist

ChemicalCAS861393-28-4MW474.57FormulaC26H30N6O3
CAS number
861393-28-4
Molecular weight
474.57
Formula
C26H30N6O3
Solubility
≥ 23·7 mg/mL in DMSO, ≥ 2·48 mg/mL in EtOH with ultrasonic and warming
InChIKey
PUHSRMSFDASMAE-UHFFFAOYSA-N
Catalogue number
GC11842
Brand
GLPBIO
Computed properties PubChem CID 11351968 · XLogP 4.6 · TPSA 121 Ų · H-bond donors 3
XLogP
4.6
TPSA
121 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
35

SMILES CC(C)(C)C(NC(=O)CC1=CC(=C(C=C1)OC)OC)/N=C(\NC#N)/NC2=CC=CC3=C2C=CC=N3

Computed descriptors from PubChem (CID 11351968), 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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