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Chemical structure of GLUT1-IN-2

GC75370

GLUT1-IN-2

Also known as N-[3-(1H-benzimidazol-2-yl)phenyl]-3-methylbenzamide

GLUT1-IN-2 (compound 17) is a GLUT1 inhibitor with an IC50 value of 12 μM

ChemicalCAS305357-89-5MW327.38FormulaC21H17N3O
CAS number
305357-89-5
Molecular weight
327.38
Formula
C21H17N3O
Solubility
DMSO: 250 mg/mL (763·64 mM; Need ultrasonic)
InChIKey
BFAZKDZNMRHORZ-UHFFFAOYSA-N
Catalogue number
GC75370
Brand
GLPBIO
Computed properties PubChem CID 746661 · XLogP 4.4 · TPSA 57.8 Ų · H-bond donors 2
XLogP
4.4
TPSA
57.8 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
25

SMILES CC1=CC(=CC=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Computed descriptors from PubChem (CID 746661), 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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