Vitas-M small molecule compound
(2E,9bR)-6-acetyl-2-[1-(cyclohexylamino)ethylidene]-7,9-dihydroxy-8,9b-dimethyldibenzo[b,d]furan-1,3(2H,9bH)-dione
Catalog ID
STL545958
SMILES C/C(=C\1/C(=O)C=C2[C@@](C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)O)/NC1CCCCC1
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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 C24H27NO6 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO6/c1-11-20(28)18(13(3)26)22-19(21(11)29)24(4)16(31-22)10-15(27)17(23(24)30)12(2)25-14-8-6-5-7-9-14/h10,14,25,28-29H,5-9H2,1-4H3/b17-12+/t24-/m0/s1InChIKey
AMFWWIVBSGUGLJ-JYFCICGUSA-NSynonyms
(2~(E)9~(b)~(R))6acetyl2(1(cyclohexylamino)ethylidene)79dihydroxy89~(b)dimethyldibenzofuran13dione
(2E9bR)6acetyl2(1(cyclohexylamino)ethylidene)79dihydroxy89bdimethyldibenzo(bd)furan13(2H9bH)dione
(RE)6acetyl2(1(cyclohexylamino)ethylidene)79dihydroxy89bdimethyldibenzo(bd)furan13(2H9bH)dione
121541356
CC(=C1C(=O)C=C2(C@@)(C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)O)NC1CCCCC1
InChI=1SC24H27NO6c11120(28)18(13(3)26)2219(21(11)29)24(4)16(3122)1015(27)17(23(24)30)12(2)25148657914h1014252829H59H214H3b1712+t24m0s1
ZINC000263584775
ZINC263584775
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