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Chemical structure of KI-7

GC50571

KI-7

Also known as 2-(1-benzylindol-3-yl)-2-oxo-N-phenylacetamide

Positive allosteric modulator of A2B receptors

ChemicalCAS1489263-00-4MW354.4FormulaC23H18N2O2
CAS number
1489263-00-4
Molecular weight
354.4
Formula
C23H18N2O2
Solubility
DMSO ： 250 mg/mL (705·42 mM; Need ultrasonic)
InChIKey
MQMGZFRIEZRHHJ-UHFFFAOYSA-N
Catalogue number
GC50571
Brand
GLPBIO
Computed properties PubChem CID 73350966 · XLogP 4.3 · TPSA 51.1 Ų · H-bond donors 1
XLogP
4.3
TPSA
51.1 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
27

SMILES C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=C4

Computed descriptors from PubChem (CID 73350966), 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.