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Chemical structure of AJ2-71

GC71358

AJ2-71

Also known as N-(1H-benzo[g]indol-3-ylmethyl)-1H-benzimidazol-2-amine

AJ2-71 is a SLCl5A4 inhibitor

ChemicalCAS2700323-17-5MW312.37FormulaC20H16N4
CAS number
2700323-17-5
Molecular weight
312.37
Formula
C20H16N4
Solubility
DMSO ： 100 mg/mL (320·13 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
VXDJUMYQUPVGOP-UHFFFAOYSA-N
Catalogue number
GC71358
Brand
GLPBIO
Computed properties PubChem CID 166172603 · XLogP 4.7 · TPSA 56.5 Ų · H-bond donors 3
XLogP
4.7
TPSA
56.5 Ų
H-bond donors
3
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
24

SMILES C1=CC=C2C(=C1)C=CC3=C2NC=C3CNC4=NC5=CC=CC=C5N4

Computed descriptors from PubChem (CID 166172603), 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.