Vitas-M small molecule compound

diethyl 4,4'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(4-oxobutanoate)

Catalog ID
STL333192
SMILES CCOC(=O)CCC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)CCC(=O)OCC

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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 C24H42N2O10 MW 518.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H42N2O10/c1-3-35-23(29)7-5-21(27)25-9-13-31-17-19-33-15-11-26(12-16-34-20-18-32-14-10-25)22(28)6-8-24(30)36-4-2/h3-20H2,1-2H3
InChIKey
UGQDPLPLRALBII-UHFFFAOYSA-N
Synonyms
307331-62-0
307331620
diethyl44(141013tetraoxa716diazacyclooctadecane716diyl)bis(4oxobutanoate)
ethyl4(16(4ethoxy4oxobutanoyl)141013tetraoxa716diazacyclooctadec7yl)4oxobutanoate
InChI=1SC24H42N2O10c133523(29)7521(27)2591331171933151126(121634201832141025)22(28)6824(30)3642h320H212H3
MFCD00312048
ZINC000006546070
ZINC06546070
ZINC6546070

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Available files

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