Vitas-M small molecule compound

diethyl 2,2'-(1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diyl)diacetate

Catalog ID
STL334708
SMILES CCOC(=O)CN1CCOCCN(CCOCCOCC1)CC(=O)OCC

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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 C18H34N2O7 MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H34N2O7/c1-3-26-17(21)15-19-5-9-23-10-6-20(16-18(22)27-4-2)8-12-25-14-13-24-11-7-19/h3-16H2,1-2H3
InChIKey
RDXBRWBCOOTFTA-UHFFFAOYSA-N
Synonyms
105399-88-0
105399880
diethyl22(1410trioxa713diazacyclopentadecane713diyl)diacetate
ethyl2(13(2ethoxy2oxoethyl)1410trioxa713diazacyclopentadec7yl)acetate
InChI=1SC18H34N2O7c132617(21)1519592310620(1618(22)2742)8122514132411719h316H212H3
MFCD00359100
ZINC000004140951
ZINC4140951

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Available files

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