Vitas-M small molecule compound

2,2'-(1,4,7,13-tetraoxa-10,16-diazacyclooctadecane-10,16-diyl)diethanol

Catalog ID
STL334903
SMILES OCCN1CCOCCN(CCO)CCOCCOCCOCC1

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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 C16H34N2O6 MW 350.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H34N2O6/c19-7-1-17-3-9-21-10-4-18(2-8-20)6-12-23-14-16-24-15-13-22-11-5-17/h19-20H,1-16H2
InChIKey
HNBSNRVPRPJTDZ-UHFFFAOYSA-N
Synonyms
312942-56-6
2(16(2hydroxyethyl)14713tetraoxa1016diazacyclooctadec10yl)ethanol
22(14713tetraoxa1016diazacyclooctadecane1016diyl)diethanol
312942566
C1COCCN(CCOCCOCCOCCN1CCO)CCO
InChI=1SC16H34N2O6c197117392110418(2820)6122314162415132211517h1920H116H2
MFCD00389557
ZINC000003896107
ZINC3896107

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Available files

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