Vitas-M small molecule compound

13,13'-propane-1,3-diylbis(1,4,7,10-tetraoxa-13-azacyclopentadecane)

Catalog ID
STL575413
SMILES C(CN1CCOCCOCCOCCOCC1)CN1CCOCCOCCOCCOCC1

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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 C23H46N2O8 MW 478.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H46N2O8/c1(2-24-4-8-26-12-16-30-20-21-31-17-13-27-9-5-24)3-25-6-10-28-14-18-32-22-23-33-19-15-29-11-7-25/h1-23H2
InChIKey
SPAWWWPFMRFUGI-UHFFFAOYSA-N
Synonyms

13(3(14710tetraoxa13azacyclopentadec13yl)propyl)14710tetraoxa13azacyclopentadecane
1313propane13diylbis(14710tetraoxa13azacyclopentadecane)
145916338
InChI=1SC23H46N2O8c1(22448261216302021311713279524)3256102814183222233319152911725h123H2
MFCD00328797
ZINC000022022744

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Available files

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