Products for Research Use Only

UNC1215

CAT: 1410-M11729-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M11729-04Size:10 mg
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Description
A potent and selective chemical probe for the methyllysine (Kme) reading function of L3MBTL3 with Kd of 120 nM.
CAS Number
1415800-43-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
529.7161
Molecular Formula
C32H43N5O2
Notes
Research use only, not for human use.
Receptor
L3MBTL3|L3MBTL3-D274A

Chemical Information

Unc1215

[3-anilino-4-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]phenyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone is a member of benzamides and a N-acylpiperidine.

CAS Number1415800-43-9
PubChem CID57339144
IUPAC Name[3-anilino-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
Molecular FormulaC32H43N5O2
Molecular Weight529.7
XLogP5.1
Topological Polar Surface Area59.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count39
Formal Charge0
Complexity803
SMILES
C1CCN(C1)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)C(=O)N4CCC(CC4)N5CCCC5)NC6=CC=CC=C6
InChI
InChI=1S/C32H43N5O2/c38-31(36-20-12-27(13-21-36)34-16-4-5-17-34)25-10-11-29(30(24-25)33-26-8-2-1-3-9-26)32(39)37-22-14-28(15-23-37)35-18-6-7-19-35/h1-3,8-11,24,27-28,33H,4-7,12-23H2
InChIKey
PQOOIERVZAXHBP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Unc1215
CAS: 1415800-43-9
CID: 57339144
Formula: C32H43N5O2
MW: 529.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight529.7
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass529.34167563
Monoisotopic Mass529.34167563
Topological Polar Surface Area59.1 Ų
Heavy Atom Count39
Formal Charge0
Complexity803
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