Vitas-M small molecule compound

10-(2,3,4-trimethoxyphenyl)-6,7,8,10-tetrahydro[1,3]dioxolo[4,5-b]acridin-9(5H)-one

Catalog ID
STK334064
SMILES COc1ccc(c(c1OC)OC)C1C2=C(CCCC2=O)Nc2c1cc1OCOc1c2

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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 C23H23NO6 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO6/c1-26-17-8-7-12(22(27-2)23(17)28-3)20-13-9-18-19(30-11-29-18)10-15(13)24-14-5-4-6-16(25)21(14)20/h7-10,20,24H,4-6,11H2,1-3H3
InChIKey
WFMUXIGREVPQJT-UHFFFAOYSA-N
Synonyms

10(234trimethoxyphenyl)67810tetrahydro(13)dioxolo(45b)acridin9(5H)one
10(234trimethoxyphenyl)67810tetrahydro5H(13)benzodioxolo(56b)quinolin9one
COC1=C(C(=C(C=C1)C2C3=CC4=C(C=C3NC5=C2C(=O)CCC5)OCO4)OC)OC
InChI=1SC23H23NO6c126178712(22(272)23(17)283)201391819(30112918)1015(13)241454616(25)21(14)20h7102024H4611H213H3
MFCD09963415
ZINC000018196820
ZINC000018196822

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Available files

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