Vitas-M small molecule compound
1,1'-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-diyl)dibutan-1-one
Catalog ID
STL333371
SMILES CCCC(=O)c1ccc2c(c1)OCCOCCOc1c(OCCOCCO2)cc(cc1)C(=O)CCC
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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 C28H36O8 MW 500.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H36O8/c1-3-5-23(29)21-7-9-25-27(19-21)35-17-13-31-12-16-34-26-10-8-22(24(30)6-4-2)20-28(26)36-18-14-32-11-15-33-25/h7-10,19-20H,3-6,11-18H2,1-2H3InChIKey
VLBULYDMLNIBDV-UHFFFAOYSA-NSynonyms
67722-68-311(6791017182021octahydrodibenzo(bk)(147101316)hexaoxacyclooctadecine213diyl)bis(butan1one)
11(6791017182021octahydrodibenzo(bk)(147101316)hexaoxacyclooctadecine213diyl)dibutan1one
67722683
CCCC(=O)C1=CC2=C(C=C1)OCCOCCOC3=C(C=CC(=C3)C(=O)CCC)OCCOCCO2
InChI=1SC28H36O8c13523(29)21792527(1921)351713311216342610822(24(30)642)2028(26)3618143211153325h7101920H361118H212H3
MFCD00068471
ZINC000008892740
ZINC08892740
ZINC8892740
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