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Chemical structure of ND-011992

GC71319

ND-011992

Also known as N-[4-[4-(trifluoromethyl)phenoxy]phenyl]quinazolin-4-amine

ND-011992 is a reversible, selective quinazoline-type inhibitor targeting quinone reductases and quinol oxidases

ChemicalCAS2446880-46-0MW381.35FormulaC21H14F3N3O
CAS number
2446880-46-0
Molecular weight
381.35
Formula
C21H14F3N3O
Solubility
DMSO ： 40 mg/mL (104·89 mM; ultrasonic and adjust pH to 4 with 1 M HCL; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
CAIODVXPWNFDFE-UHFFFAOYSA-N
Catalogue number
GC71319
Brand
GLPBIO
Computed properties PubChem CID 153618301 · XLogP 6.4 · TPSA 47 Ų · H-bond donors 1
XLogP
6.4
TPSA
47 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
28

SMILES C1=CC=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C(F)(F)F

Computed descriptors from PubChem (CID 153618301), 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
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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.