Vitas-M small molecule compound

1,1'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)diethanone

Catalog ID
STL335959
SMILES CC(=O)N1CCOCCN(CCOCCOCC1)C(=O)C

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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 C14H26N2O5 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H26N2O5/c1-13(17)15-3-7-19-8-4-16(14(2)18)6-10-21-12-11-20-9-5-15/h3-12H2,1-2H3
InChIKey
HFJYWKZXWZRHHQ-UHFFFAOYSA-N
Synonyms
296279-63-5
1(13acetyl1410trioxa713diazacyclopentadec7yl)ethanone
11(1410trioxa713diazacyclopentadecane713diyl)diethanone
296279635
InChI=1SC14H26N2O5c113(17)1537198416(14(2)18)610211211209515h312H212H3
MFCD00419178
ZINC000003896115
ZINC03896115
ZINC3896115

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Available files

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