Products for Research Use Only

ITI-214

CAT: 0013-GTR19177210-07Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177210-07Size:50 mg
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Description
ITI-214 is a highly potent and selective picomolar inhibitor of PDE1 (Ki = 58 pM), demonstrating minimal off-target activity. This tool compound is valuable for investigating PDE1's role in neurological and cardiovascular research, with utility in both cellular assays and animal models.
CAS Number
1642303-38-5
Product Name Alternative
Cognitive, CNS-active, PDE, PDE1, oral, inhibit, ITI214, ITI-214, ITI 214, motor, Inhibitor, selective, phosphodiesterase, Phosphodiesterase (PDE)
Field of Research
Metabolism Research
Purity
98.21% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (3.3 mM) ; DMSO:30 mg/mL (49.54 mM)
Smiles
O=C (C1=C (NC2=CC=CC=C2) N (CC3=CC=C (C4=NC (F) =CC=C4) C=C3) N=C1N56) N (C) C5=N[C@@]7 ([H]) [C@]6 ([H]) CCC7.O=P (O) (O) O
Molecular Formula
C29H29FN7O5P
Molecular Weight
605.56
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Lenrispodun Phosphate

See also: Lenrispodun (has active moiety).

CAS Number1642303-38-5
PubChem CID72704434
IUPAC Name(11R,15S)-5-anilino-4-[[4-(6-fluoro-2-pyridinyl)phenyl]methyl]-8-methyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;phosphoric acid
Molecular FormulaC29H29FN7O5P
Molecular Weight605.6
Topological Polar Surface Area156
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Heavy Atom Count43
Formal Charge0
Complexity953
SMILES
CN1C(=O)C2=C(N(N=C2N3C1=N[C@H]4[C@@H]3CCC4)CC5=CC=C(C=C5)C6=NC(=CC=C6)F)NC7=CC=CC=C7.OP(=O)(O)O
InChI
InChI=1S/C29H26FN7O.H3O4P/c1-35-28(38)25-26(31-20-7-3-2-4-8-20)36(34-27(25)37-23-11-5-10-22(23)33-29(35)37)17-18-13-15-19(16-14-18)21-9-6-12-24(30)32-21;1-5(2,3)4/h2-4,6-9,12-16,22-23,31H,5,10-11,17H2,1H3;(H3,1,2,3,4)/t22-,23+;/m1./s1
InChIKey
ZPIAAFIYOPWWJL-RFPXDPOKSA-N
Chemical Structure
2D Structure
2D structure of Lenrispodun Phosphate
CAS: 1642303-38-5
CID: 72704434
Formula: C29H29FN7O5P
MW: 605.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight605.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count5
Exact Mass605.19518221
Monoisotopic Mass605.19518221
Topological Polar Surface Area156 Ų
Heavy Atom Count43
Formal Charge0
Complexity953
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes