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MK-2866

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$76.99$79.99

Concentration
33 mg per mL
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This product is prepared for LABORATORY RESEARCH USE ONLY and may not be used for other purposes.

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Properties

Molecular Formula C19H14F3N3O3
Molecular Weight 389.3
Monoisotopic Mass 389.09872580
Polar Area 106
Complexity 658
XLogP 2.7
Heavy Atom Count 28
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 5
Physical Appearance Clear Liquid
Stability Room Temperature
PubChem LCSS MK-2866 Laboratory Chemical Safety Summary

Identifiers

CID 11326715
CAS 841205-47-8
InChI InChI=1S/C19H14F3N3O3/c1-18(27, 11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20, 21)22/h2-8, 27H, 11H2, 1H3, (H, 25, 26)/t18-/m0/s1
InChIKey JNGVJMBLXIUVRD-SFHVURJKSA-N
Isomeric SMILES C[C@](COC1=CC=C(C=C1)C#N)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O
Canonical SMILES CC(COC1=CC=C(C=C1)C#N)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O
IUPAC Name (2S)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide

2D Structure

Generated by Extreme Peptide with Open Babel, version 2.3.1, http://openbabel.org (accessed May 20, 2024)

MK-2866 2D molecular structure vector generated with oBabel

3D Structure

Interactive 3D representation of MK-2866 (CID 11326715)

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