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(R) -VX-11e

CAT: 0013-GTR19220068-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19220068-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(R) -VX-11e is the (R) -enantiomer of the potent and selective ERK2 inhibitor VX-11e. This compound is utilized in cancer research to study MAPK/ERK pathway signaling and has demonstrated antitumor activity in cellular and animal models of various cancers.
CAS Number
1680187-43-2
Product Name Alternative
(R) -VX11e
Field of Research
Signal Transduction
Purity
98.73% (May vary between batches)
Solubility
DMSO:< 1?mg/mL? (insoluble?or?slightly?soluble)
Smiles
CC=1C (C=2C=C (C (N[C@@H] (CO) C3=CC (Cl) =CC=C3) =O) NC2) =NC (NC4=C (Cl) C=C (F) C=C4) =NC1
Molecular Formula
C24H20Cl2FN5O2
Molecular Weight
500.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(R)-4-(2-((2-chloro-4-fluorophenyl)aMino)-5-MethylpyriMidin-4-yl)-N-(1-(3-chlorophenyl)-2-hydroxyethyl)-1H-pyrrole-2-carboxaMide
CAS Number1680187-43-2
PubChem CID44814860
IUPAC Name4-[2-(2-chloro-4-fluoroanilino)-5-methylpyrimidin-4-yl]-N-[(1R)-1-(3-chlorophenyl)-2-hydroxyethyl]-1H-pyrrole-2-carboxamide
Molecular FormulaC24H20Cl2FN5O2
Molecular Weight500.3
XLogP4.7
Topological Polar Surface Area103
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count34
Formal Charge0
Complexity679
SMILES
CC1=CN=C(N=C1C2=CNC(=C2)C(=O)N[C@@H](CO)C3=CC(=CC=C3)Cl)NC4=C(C=C(C=C4)F)Cl
InChI
InChI=1S/C24H20Cl2FN5O2/c1-13-10-29-24(31-19-6-5-17(27)9-18(19)26)32-22(13)15-8-20(28-11-15)23(34)30-21(12-33)14-3-2-4-16(25)7-14/h2-11,21,28,33H,12H2,1H3,(H,30,34)(H,29,31,32)/t21-/m0/s1
InChIKey
WUTVMXLIGHTZJC-NRFANRHFSA-N
Chemical Structure
2D Structure
2D structure of (R)-4-(2-((2-chloro-4-fluorophenyl)aMino)-5-MethylpyriMidin-4-yl)-N-(1-(3-chlorophenyl)-2-hydroxyethyl)-1H-pyrrole-2-carboxaMide
CAS: 1680187-43-2
CID: 44814860
Formula: C24H20Cl2FN5O2
MW: 500.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight500.3
XLogP34.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass499.0978084
Monoisotopic Mass499.0978084
Topological Polar Surface Area103 Ų
Heavy Atom Count34
Formal Charge0
Complexity679
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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