Vitas-M small molecule compound
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Catalog ID
STK689137
SMILES O=C1CC(C)(C)Cc2c1c(O)c([nH]2)c1ccc2c(c1)OCCO2
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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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-18(2)8-11-15(12(20)9-18)17(21)16(19-11)10-3-4-13-14(7-10)23-6-5-22-13/h3-4,7,19,21H,5-6,8-9H2,1-2H3InChIKey
IMAIOHGSTHZHIX-UHFFFAOYSA-NSynonyms
2(23dihydro14benzodioxin6yl)3hydroxy66dimethyl1567tetrahydro4Hindol4one
2(23DIHYDRO14BENZODIOXIN6YL)3HYDROXY66DIMETHYL57DIHYDRO1HINDOL4ONE
2(2H3HBENZO(E)14DIOXIN6YL)3HYDROXY66DIMETHYL567TRIHYDROINDOL4ONE
CC1(CC2=C(C(=O)C1)C(=C(N2)C3=CC4=C(C=C3)OCCO4)O)C
InChI=1SC18H19NO4c118(2)81115(12(20)918)17(21)16(1911)10341314(710)23652213h3471921H5689H212H3
MFCD07800615
O=C1CC(C)(C)Cc2c1c(O)c((nH)2)c1ccc2c(c1)OCCO2
ZINC000006667789
ZINC06667789
ZINC6667789
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