Vitas-M small molecule compound
10-(3-phenoxyphenyl)-6,7,8,10-tetrahydro[1,3]dioxolo[4,5-b]acridin-9(5H)-one
Catalog ID
STK334093
SMILES O=C1CCCC2=C1C(c1cccc(c1)Oc1ccccc1)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 C26H21NO4 MW 411.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO4/c28-22-11-5-10-20-26(22)25(19-13-23-24(30-15-29-23)14-21(19)27-20)16-6-4-9-18(12-16)31-17-7-2-1-3-8-17/h1-4,6-9,12-14,25,27H,5,10-11,15H2InChIKey
JOTFTQDBERAHQO-UHFFFAOYSA-NSynonyms
10(3phenoxyphenyl)67810tetrahydro(13)dioxolo(45b)acridin9(5H)one
10(3phenoxyphenyl)67810tetrahydro5H(13)benzodioxolo(56b)quinolin9one
C1CC2=C(C(C3=CC4=C(C=C3N2)OCO4)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C1
InChI=1SC26H21NO4c2822115102026(22)25(19132324(30152923)1421(19)2720)1664918(1216)31177213817h146912142527H5101115H2
MFCD09963442
ZINC000018196888
ZINC000018196890
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