Vitas-M small molecule compound

4,10,11-trimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline

Catalog ID
STL565977
SMILES COc1cc2c(cc1OC)CC1c3c2c2OCOc2c(c3CCN1C)OC

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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 C21H23NO5 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO5/c1-22-6-5-12-17-14(22)7-11-8-15(23-2)16(24-3)9-13(11)18(17)20-21(19(12)25-4)27-10-26-20/h8-9,14H,5-7,10H2,1-4H3
InChIKey
XEZKWYLHAOYOCL-UHFFFAOYSA-N
Synonyms
73791-37-4
3083793
41011trimethoxy7methyl677a8tetrahydro5H(13)benzodioxolo(654de)benzo(g)quinoline
41011trimethoxy7methyl677a8tetrahydro5H(13)dioxolo(4545)benzo(123de)benzo(g)quinoline
71617trimethoxy11methyl35dioxa11azapentacyclo(1071026082001419)icosa168(20)141618hexaene
73791374
InChI=1SC21H23NO5c12265121714(22)711815(232)16(243)913(11)18(17)2021(19(12)254)27102620h8914H5710H214H3
MFCD01082323
ZINC000001819984
ZINC000001819986

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Available files

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