Vitas-M small molecule compound

9-(2-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione

Catalog ID
STK052399
SMILES COc1ccccc1C1C2=C(NC3=C1C(=O)CC(C3)(C)C)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 C24H29NO3 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO3/c1-23(2)10-15-21(17(26)12-23)20(14-8-6-7-9-19(14)28-5)22-16(25-15)11-24(3,4)13-18(22)27/h6-9,20,25H,10-13H2,1-5H3
InChIKey
NWCUPHPRXUVLOA-UHFFFAOYSA-N
Synonyms

9(2methoxyphenyl)3366tetramethyl2457910hexahydroacridine18dione
9(2methoxyphenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=CC=C4OC)C(=O)C1)C
COc1ccccc1C1C2=C(NC3=C1C(=O)CC(C3)(C)C)CC(CC2=O)(C)C
InChI=1SC24H29NO3c123(2)101521(17(26)1223)20(14867919(14)285)2216(2515)1124(34)1318(22)27h692025H1013H215H3
MFCD00746896
STK052399
ZINC000019418912
ZINC19418912

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Available files

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