Products for Research Use Only

ICSN3250

CAT: 0013-GTR19210423-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210423-01Size:50 mg
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Description
ICSN3250 is a novel, specific mTOR inhibitor that operates through a unique mechanism of action, differentiating it from existing inhibitors. It is a valuable research tool for studying mTOR signaling in cancer and aging research, with applications in both in vitro biochemical assays and in vivo model studies.
CAS Number
1561902-73-5
Smiles
C (CCN1CCCCCCCCCCCC1) N2C=C (C (=C2) C3=CC (N (=O) =O) =C (O) C (O) =C3) C4=CC (N (=O) =O) =C (O) C (O) =C4
Molecular Formula
C31H40N4O8
Molecular Weight
596.67
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5,5'-(1-(3-(Azacyclotridecan-1-yl)propyl)-1H-pyrrole-3,4-diyl)bis(3-nitrobenzene-1,2-diol)
CAS Number1561902-73-5
PubChem CID73602840
IUPAC Name5-[1-[3-(azacyclotridec-1-yl)propyl]-4-(3,4-dihydroxy-5-nitrophenyl)pyrrol-3-yl]-3-nitrobenzene-1,2-diol
Molecular FormulaC31H40N4O8
Molecular Weight596.7
XLogP8
Topological Polar Surface Area181
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count43
Formal Charge0
Complexity808
SMILES
C1CCCCCCN(CCCCC1)CCCN2C=C(C(=C2)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-])C4=CC(=C(C(=C4)O)O)[N+](=O)[O-]
InChI
InChI=1S/C31H40N4O8/c36-28-18-22(16-26(30(28)38)34(40)41)24-20-33(21-25(24)23-17-27(35(42)43)31(39)29(37)19-23)15-11-14-32-12-9-7-5-3-1-2-4-6-8-10-13-32/h16-21,36-39H,1-15H2
InChIKey
POQWZGBUVXRKIR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5,5'-(1-(3-(Azacyclotridecan-1-yl)propyl)-1H-pyrrole-3,4-diyl)bis(3-nitrobenzene-1,2-diol)
CAS: 1561902-73-5
CID: 73602840
Formula: C31H40N4O8
MW: 596.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight596.7
XLogP38
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass596.28461425
Monoisotopic Mass596.28461425
Topological Polar Surface Area181 Ų
Heavy Atom Count43
Formal Charge0
Complexity808
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