Vitas-M small molecule compound

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

Catalog ID
STK334052
SMILES COc1ccccc1C1C2=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 C21H19NO4 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO4/c1-24-17-8-3-2-5-12(17)20-13-9-18-19(26-11-25-18)10-15(13)22-14-6-4-7-16(23)21(14)20/h2-3,5,8-10,20,22H,4,6-7,11H2,1H3
InChIKey
MNDOUTCUEJHZRB-UHFFFAOYSA-N
Synonyms

10(2methoxyphenyl)67810tetrahydro(13)dioxolo(45b)acridin9(5H)one
10(2methoxyphenyl)67810tetrahydro5H(13)benzodioxolo(56b)quinolin9one
COC1=CC=CC=C1C2C3=CC4=C(C=C3NC5=C2C(=O)CCC5)OCO4
InChI=1SC21H19NO4c12417832512(17)201391819(26112518)1015(13)221464716(23)21(14)20h2358102022H46711H21H3
MFCD09963403
ZINC000018196775
ZINC000018196776

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Available files

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