Vitas-M small molecule compound

2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

Catalog ID
STL565230
SMILES COc1cc2CCN(C3c2c(c1O)c1c(C3)ccc(c1OC)OC)C

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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 C20H23NO4 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO4/c1-21-8-7-12-10-15(24-3)19(22)18-16(12)13(21)9-11-5-6-14(23-2)20(25-4)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3
InChIKey
IDQUPXZJURZAGF-UHFFFAOYSA-N
Synonyms
5964-79-4
(S)21011trimethoxy6methyl566a7tetrahydro4Hdibenzo(deg)quinolin1olhydrochloride
111119
21011trimethoxy6methyl566a7tetrahydro4Hdibenzo(deg)quinolin1ol
5964794
COc1cc2CCN((C@@H)3c2c(c1O)c1c(C3)ccc(c1OC)OC)CCl
CORYTUBERINEMETHYLETHER
InChI=1SC20H23NO4c12187121015(243)19(22)1816(12)13(21)9115614(232)20(254)17(11)18h56101322H79H214H3
MFCD27968330
O(11)METHYLCORYTUBERINE
ZINC000001651264
ZINC000001665312

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.