Vitas-M small molecule compound

9-{3-[(3,4-dichlorobenzyl)oxy]phenyl}-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione

Catalog ID
STL426427
SMILES O=C1CCCC2=C1C(c1cccc(c1)OCc1ccc(c(c1)Cl)Cl)C1=C(N2)CCCC1=O

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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 C26H23Cl2NO3 MW 468.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23Cl2NO3/c27-18-11-10-15(12-19(18)28)14-32-17-5-1-4-16(13-17)24-25-20(6-2-8-22(25)30)29-21-7-3-9-23(31)26(21)24/h1,4-5,10-13,24,29H,2-3,6-9,14H2
InChIKey
XYHAQECPIRHXOO-UHFFFAOYSA-N
Synonyms

9(3((34dichlorobenzyl)oxy)phenyl)3467910hexahydroacridine18(2H5H)dione
9(3((34dichlorophenyl)methoxy)phenyl)234567910octahydroacridine18dione
C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC(=CC=C4)OCC5=CC(=C(C=C5)Cl)Cl)C(=O)C1
InChI=1SC26H23Cl2NO3c2718111015(1219(18)28)14321751416(1317)242520(62822(25)30)292173923(31)26(21)24h14510132429H236914H2
MFCD03994105
ZINC000001130491
ZINC01130491
ZINC1130491

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Available files

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