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ATR-101

CAT: 1410-M11357-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M11357-02Size:1 mL x 10 mM in DMSO
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Description
ATR-101 (PD-132301, Nevanimibe) is a selective and potent inhibitor of ACAT1 with IC50 of 52 nM.
CAS Number
133825-81-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
458.09
Molecular Formula
C27H40ClN3O
Notes
Research use only, not for human use.
Receptor
Other Targets

Chemical Information

N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride

structure given in first source; a lipid regulator

CAS Number133825-81-7
PubChem CID131678
IUPAC Name1-[[1-[4-(dimethylamino)phenyl]cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea;hydrochloride
Molecular FormulaC27H40ClN3O
Molecular Weight458.1
Topological Polar Surface Area44.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count32
Formal Charge0
Complexity543
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)C3=CC=C(C=C3)N(C)C.Cl
InChI
InChI=1S/C27H39N3O.ClH/c1-19(2)23-10-9-11-24(20(3)4)25(23)29-26(31)28-18-27(16-7-8-17-27)21-12-14-22(15-13-21)30(5)6;/h9-15,19-20H,7-8,16-18H2,1-6H3,(H2,28,29,31);1H
InChIKey
SDOOGTHIDFZUNM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2,6-bis(1-methylethyl)phenyl)-N'-((1-(4-(dimethylamino)phenyl)cyclopentyl)methyl)urea hydrochloride
CAS: 133825-81-7
CID: 131678
Formula: C27H40ClN3O
MW: 458.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight458.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass457.2859906
Monoisotopic Mass457.2859906
Topological Polar Surface Area44.4 Ų
Heavy Atom Count32
Formal Charge0
Complexity543
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