Vitas-M small molecule compound

7,13-bis(4-methoxybenzyl)-1,4,10-trioxa-7,13-diazacyclopentadecane

Catalog ID
STL335243
SMILES COc1ccc(cc1)CN1CCOCCN(CCOCCOCC1)Cc1ccc(cc1)OC

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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 C26H38N2O5 MW 458.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H38N2O5/c1-29-25-7-3-23(4-8-25)21-27-11-15-31-16-12-28(14-18-33-20-19-32-17-13-27)22-24-5-9-26(30-2)10-6-24/h3-10H,11-22H2,1-2H3
InChIKey
YYQQXERIAVHJKM-UHFFFAOYSA-N
Synonyms
324060-68-6
324060686
713bis((4methoxyphenyl)methyl)1410trioxa713diazacyclopentadecane
713bis(4methoxybenzyl)1410trioxa713diazacyclopentadecane
COC1=CC=C(C=C1)CN2CCOCCN(CCOCCOCC2)CC3=CC=C(C=C3)OC
InChI=1SC26H38N2O5c129257323(4825)2127111531161228(141833201932171327)22245926(302)10624h310H1122H212H3
MFCD01026160
ZINC000006973581
ZINC6973581

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Available files

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