Vitas-M small molecule compound
(2E,9bR)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-{1-[(2-phenoxyethyl)amino]ethylidene}dibenzo[b,d]furan-1,3(2H,9bH)-dione
Catalog ID
STL548991
SMILES C/C(=C\1/C(=O)C=C2[C@@](C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)O)/NCCOc1ccccc1
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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 C26H25NO7 MW 463.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO7/c1-13-22(30)20(15(3)28)24-21(23(13)31)26(4)18(34-24)12-17(29)19(25(26)32)14(2)27-10-11-33-16-8-6-5-7-9-16/h5-9,12,27,30-31H,10-11H2,1-4H3/b19-14+/t26-/m0/s1InChIKey
GYRNAOAOAVIPDZ-DPYYHXFJSA-NSynonyms
(2~(E)9~(b)~(R))6acetyl79dihydroxy89~(b)dimethyl2(1(2phenoxyethylamino)ethylidene)dibenzofuran13dione
(2E9bR)6acetyl79dihydroxy89bdimethyl2(1((2phenoxyethyl)amino)ethylidene)dibenzo(bd)furan13(2H9bH)dione
(RE)6acetyl79dihydroxy89bdimethyl2(1((2phenoxyethyl)amino)ethylidene)dibenzo(bd)furan13(2H9bH)dione
110207548
CC(=C1C(=O)C=C2(C@@)(C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)O)NCCOc1ccccc1
InChI=1SC26H25NO7c11322(30)20(15(3)28)2421(23(13)31)26(4)18(3424)1217(29)19(25(26)32)14(2)27101133168657916h5912273031H1011H214H3b1914+t26m0s1
ZINC000253403151
ZINC253403151
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