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IITZ-01

CAT: 1410-M12762-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M12762-01Size:5 mg
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Description
IITZ-01 (Autophagy inhibitor IITZ-01) is a novel potent lysosomotropic autophagy inhibitor.
CAS Number
1807988-47-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
482.523
Molecular Formula
C26H23FN8O
Notes
Research use only, not for human use.
Receptor
Autophagy

Chemical Information

N2-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-N4-(4-fluorophenyl)-6-morpholino-1,3,5-triazine-2,4-diamine
CAS Number1807988-47-1
PubChem CID134817273
IUPAC Name4-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-N-(4-fluorophenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
Molecular FormulaC26H23FN8O
Molecular Weight482.5
XLogP5.2
Topological Polar Surface Area104
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count36
Formal Charge0
Complexity683
SMILES
C1COCCN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)F)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5
InChI
InChI=1S/C26H23FN8O/c27-18-7-11-20(12-8-18)29-25-32-24(33-26(34-25)35-13-15-36-16-14-35)28-19-9-5-17(6-10-19)23-30-21-3-1-2-4-22(21)31-23/h1-12H,13-16H2,(H,30,31)(H2,28,29,32,33,34)
InChIKey
XGEDDGLPNSLBFE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N2-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-N4-(4-fluorophenyl)-6-morpholino-1,3,5-triazine-2,4-diamine
CAS: 1807988-47-1
CID: 134817273
Formula: C26H23FN8O
MW: 482.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight482.5
XLogP35.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass482.19788555
Monoisotopic Mass482.19788555
Topological Polar Surface Area104 Ų
Heavy Atom Count36
Formal Charge0
Complexity683
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes