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AT 1015

CAT: 0607-B5609-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-B5609-50Size:50 mg
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Description
Long-acting 5-HT2A antagonist
CAS Number
190508-50-0
Product Name Alternative
(Z)-N-(2-(4-(5H-dibenzo[a,d][7]annulen-5-ylidene)piperidin-1-yl)ethyl)-1-formylpiperidine-4-carbimidic acid hydrochloride
Field of Research
GPCR G protein 5-HT Receptor
Purity
0.98
Form
White solid
Solubility
<49.2mg/ml in H2O; <49.2mg/ml in DMSO
Smiles
O=CN1CCC(/C(O)=N/CCN2CC/C(CC2)=C3C4=CC=CC=C4C=CC5=CC=CC=C5\3)CC1.Cl
Molecular Formula
C29H33N3O2·HCl
Molecular Weight
492.05
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

AT-1015 anhydrous

AT-1015 hydrochloride is the hydrochloride salt of AT-1015 free base. It has a role as a serotonergic antagonist and a platelet aggregation inhibitor. It contains an AT-1015(1+).

CAS Number190508-50-0
PubChem CID9805663
IUPAC Name1-formyl-N-[2-[4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidin-1-yl]ethyl]piperidine-4-carboxamide;hydrochloride
Molecular FormulaC29H34ClN3O2
Molecular Weight492.0
Topological Polar Surface Area52.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count35
Formal Charge0
Complexity744
SMILES
C1CN(CCC1C(=O)NCCN2CCC(=C3C4=CC=CC=C4C=CC5=CC=CC=C53)CC2)C=O.Cl
InChI
InChI=1S/C29H33N3O2.ClH/c33-21-32-18-13-25(14-19-32)29(34)30-15-20-31-16-11-24(12-17-31)28-26-7-3-1-5-22(26)9-10-23-6-2-4-8-27(23)28;/h1-10,21,25H,11-20H2,(H,30,34);1H
InChIKey
YZHGXYNLMHGNJZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of AT-1015 anhydrous
CAS: 190508-50-0
CID: 9805663
Formula: C29H34ClN3O2
MW: 492.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight492.0
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass491.2339550
Monoisotopic Mass491.2339550
Topological Polar Surface Area52.7 Ų
Heavy Atom Count35
Formal Charge0
Complexity744
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes