Vitas-M small molecule compound

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

Catalog ID
STK334060
SMILES COc1cc(cc(c1O)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 C22H21NO6 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO6/c1-26-18-6-11(7-19(27-2)22(18)25)20-12-8-16-17(29-10-28-16)9-14(12)23-13-4-3-5-15(24)21(13)20/h6-9,20,23,25H,3-5,10H2,1-2H3
InChIKey
DUGLINPNJWYLND-UHFFFAOYSA-N
Synonyms

10(4hydroxy35dimethoxyphenyl)67810tetrahydro(13)dioxolo(45b)acridin9(5H)one
10(4hydroxy35dimethoxyphenyl)67810tetrahydro5H(13)benzodioxolo(56b)quinolin9one
COC1=CC(=CC(=C1O)OC)C2C3=CC4=C(C=C3NC5=C2C(=O)CCC5)OCO4
InChI=1SC22H21NO6c12618611(719(272)22(18)25)201281617(29102816)914(12)231343515(24)21(13)20h69202325H3510H212H3
MFCD09963411
ZINC000018196805
ZINC000018196807

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Available files

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