Vitas-M small molecule compound

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

Catalog ID
STL416855
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)OCc1ccccc1C)C1=C(N2)CC(CC1=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 C31H35NO3 MW 469.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35NO3/c1-19-8-6-7-9-21(19)18-35-22-12-10-20(11-13-22)27-28-23(14-30(2,3)16-25(28)33)32-24-15-31(4,5)17-26(34)29(24)27/h6-13,27,32H,14-18H2,1-5H3
InChIKey
LSPQBLLEOATJLQ-UHFFFAOYSA-N
Synonyms

3366tetramethyl9(4((2methylbenzyl)oxy)phenyl)3467910hexahydroacridine18(2H5H)dione
3366tetramethyl9(4((2methylphenyl)methoxy)phenyl)2457910hexahydroacridine18dione
CC1=CC=CC=C1COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)NC5=C3C(=O)CC(C5)(C)C
InChI=1SC31H35NO3c119867921(19)183522121020(111322)272823(1430(23)1625(28)33)32241531(45)1726(34)29(24)27h6132732H1418H215H3
MFCD03571689
ZINC000020414445
ZINC20414445

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Available files

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