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S-4 (Andarine)

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$76.99$89.99

Concentration
25 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 C19H18F3N3O6
Molecular Weight 441.4
Monoisotopic Mass 441.11476979
Polar Area 134
Complexity 663
XLogP 2.2
Heavy Atom Count 31
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 9
Rotatable Bond Count 6
Physical Appearance Clear Liquid
Stability Room Temperature
PubChem LCSS S-4 (Andarine) Laboratory Chemical Safety Summary

Identifiers

CID 9824562
CAS 401900-40-1
InChI InChI=1S/C19H18F3N3O6/c1-11(26)23-12-3-6-14(7-4-12)31-10-18(2, 28)17(27)24-13-5-8-16(25(29)30)15(9-13)19(20, 21)22/h3-9, 28H, 10H2, 1-2H3, (H, 23, 26)(H, 24, 27)/t18-/m0/s1
InChIKey YVXVTLGIDOACBJ-SFHVURJKSA-N
Isomeric SMILES CC(=O)NC1=CC=C(C=C1)OC[C@@](C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O
Canonical SMILES CC(=O)NC1=CC=C(C=C1)OCC(C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O
IUPAC Name (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

2D Structure

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

S-4 (Andarine) 2D molecular structure vector generated with oBabel

3D Structure

Interactive 3D representation of S-4 (Andarine) (CID 9824562)

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