Vitas-M small molecule compound

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

Catalog ID
STK334798
SMILES O=C1CC(C)(C)CC2=C1C(c1cccc(c1)OCc1ccccc1)c1c(N2)cc2c(c1)OCO2

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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 C29H27NO4 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO4/c1-29(2)14-23-28(24(31)15-29)27(21-12-25-26(34-17-33-25)13-22(21)30-23)19-9-6-10-20(11-19)32-16-18-7-4-3-5-8-18/h3-13,27,30H,14-17H2,1-2H3
InChIKey
MTFMHSHTABYFME-UHFFFAOYSA-N
Synonyms

10(3(benzyloxy)phenyl)77dimethyl67810tetrahydro(13)dioxolo(45b)acridin9(5H)one
77dimethyl10(3phenylmethoxyphenyl)56810tetrahydro(13)benzodioxolo(56b)quinolin9one
CC1(CC2=C(C(C3=CC4=C(C=C3N2)OCO4)C5=CC(=CC=C5)OCC6=CC=CC=C6)C(=O)C1)C
InChI=1SC29H27NO4c129(2)142328(24(31)1529)27(21122526(34173325)1322(21)3023)19961020(1119)3216187435818h3132730H1417H212H3
MFCD09963647
ZINC000012349609
ZINC000012349614

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Available files

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