Vitas-M small molecule compound

7,16-bis(4-methoxybenzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Catalog ID
STL357212
SMILES COc1ccc(cc1)CN1CCOCCOCCN(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 C28H42N2O6 MW 502.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H42N2O6/c1-31-27-7-3-25(4-8-27)23-29-11-15-33-19-21-35-17-13-30(14-18-36-22-20-34-16-12-29)24-26-5-9-28(32-2)10-6-26/h3-10H,11-24H2,1-2H3
InChIKey
CBTLSJLFFWNXDL-UHFFFAOYSA-N
Synonyms
69703-26-0
69703260
716bis((4methoxyphenyl)methyl)141013tetraoxa716diazacyclooctadecane
716bis(4methoxybenzyl)141013tetraoxa716diazacyclooctadecane
COC1=CC=C(C=C1)CN2CCOCCOCCN(CCOCCOCC2)CC3=CC=C(C=C3)OC
InChI=1SC28H42N2O6c131277325(4827)2329111533192135171330(141836222034161229)24265928(322)10626h310H1124H212H3
MFCD00806409
ZINC000008385794
ZINC8385794

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Available files

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