Vitas-M small molecule compound

dimethyl 5,5'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(2,4-dimethyl-5-oxopentanoate)

Catalog ID
STL563713
SMILES COC(=O)C(CC(C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(CC(C(=O)OC)C)C)C)C

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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 C28H50N2O10 MW 574.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H50N2O10/c1-21(19-23(3)27(33)35-5)25(31)29-7-11-37-15-17-39-13-9-30(10-14-40-18-16-38-12-8-29)26(32)22(2)20-24(4)28(34)36-6/h21-24H,7-20H2,1-6H3
InChIKey
BLLUYOYGDIMHEX-UHFFFAOYSA-N
Synonyms

3523353
dimethyl55(141013tetraoxa716diazacyclooctadecane716diyl)bis(24dimethyl5oxopentanoate)
InChI=1SC28H50N2O10c121(1923(3)27(33)355)25(31)297113715173913930(10144018163812829)26(32)22(2)2024(4)28(34)366h2124H720H216H3
methyl5(16(5methoxy24dimethyl5oxopentanoyl)141013tetraoxa716diazacyclooctadec7yl)24dimethyl5oxopentanoate
MFCD00314353
ZINC000104032267
ZINC000104032284

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Available files

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