Vitas-M small molecule compound

7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one

Catalog ID
STL561430
SMILES CN1CCc2cc3OCOc3cc2C(=O)Cc2c(C1)c1OCOc1cc2

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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 C20H19NO5 MW 353.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
InChIKey
GPTFURBXHJWNHR-UHFFFAOYSA-N
Synonyms
130-86-9
130869
15methyl791921tetraoxa15azapentacyclo(15700412061001822)tetracosa1(17)46(10)1118(22)23hexaen3one
4970
7methyl6789tetrahydro(13)dioxolo(4556)benzo(12c)(13)dioxolo(5445)benzo(12g)azecin15(16H)one
7methyl68916tetrahydrobis(13)benzodioxolo(45c56g)azecin15(7H)one
BIFLORINE
FUMARINE
HYPERCORINE
InChI=1SC20H19NO5c121541371819(25102418)814(13)16(22)612231720(15(12)921)26112317h2378H46911H21H3
MFCD00022322
PROTOPIN
PROTOPINE
PROTOPINEANALYTICALSTANDARD
ZINC000020111233

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Available files

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