Vitas-M small molecule compound

4-octadecanoylpiperazine-2,6-dione

Catalog ID
STL566235
SMILES CCCCCCCCCCCCCCCCCC(=O)N1CC(=O)NC(=O)C1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H40N2O3 MW 380.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)24-18-20(25)23-21(26)19-24/h2-19H2,1H3,(H,23,25,26)
InChIKey
QEVYJMJYWNLAIP-UHFFFAOYSA-N
Synonyms
347347-12-0
347347120
3772283
4octadecanoylpiperazine26dione
4STEAROYLPIPERAZINE26DIONE
InChI=1SC22H40N2O3c123456789101112131415161722(27)241820(25)2321(26)1924h219H21H3(H232526)
MFCD00506337
ZINC000070665678

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.