Vitas-M small molecule compound

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

Catalog ID
STK327589
SMILES COc1ccc(cc1)C1C2=C(Nc3c1cc1OCOc1c3)CC(CC2=O)(C)C

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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 C23H23NO4 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO4/c1-23(2)10-17-22(18(25)11-23)21(13-4-6-14(26-3)7-5-13)15-8-19-20(28-12-27-19)9-16(15)24-17/h4-9,21,24H,10-12H2,1-3H3
InChIKey
XZYSBVMGYAAXNN-UHFFFAOYSA-N
Synonyms

10(4methoxyphenyl)77dimethyl56810tetrahydro(13)benzodioxolo(56b)quinolin9one
10(4methoxyphenyl)77dimethyl67810tetrahydro(13)dioxolo(45b)acridin9(5H)one
CC1(CC2=C(C(C3=CC4=C(C=C3N2)OCO4)C5=CC=C(C=C5)OC)C(=O)C1)C
InChI=1SC23H23NO4c123(2)101722(18(25)1123)21(134614(263)7513)1581920(28122719)916(15)2417h492124H1012H213H3
MFCD04060266
ZINC000018190658
ZINC000018190661

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Available files

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