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)dipropan-1-one
Catalog ID
STL334761
SMILES CCC(=O)c1ccc2c(c1)OCCOCCOc1c(OCCOCCO2)cc(cc1)C(=O)CC
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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 C26H32O8 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32O8/c1-3-21(27)19-5-7-23-25(17-19)33-15-11-29-10-14-32-24-8-6-20(22(28)4-2)18-26(24)34-16-12-30-9-13-31-23/h5-8,17-18H,3-4,9-16H2,1-2H3InChIKey
OHINNIRUJVCHMP-UHFFFAOYSA-NSynonyms
67967-47-911(6791017182021octahydrodibenzo(bk)(147101316)hexaoxacyclooctadecine213diyl)bis(propan1one)
11(6791017182021octahydrodibenzo(bk)(147101316)hexaoxacyclooctadecine213diyl)dipropan1one
67967479
CCC(=O)C1=CC2=C(C=C1)OCCOCCOC3=C(C=CC(=C3)C(=O)CC)OCCOCCO2
InChI=1SC26H32O8c1321(27)19572325(1719)33151129101432248620(22(28)42)1826(24)341612309133123h581718H34916H212H3
ZINC04577244
ZINC4577244
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