Vitas-M small molecule compound

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

Catalog ID
STK150153
SMILES COc1cc(ccc1OCc1cccc(c1)C)C1C2=C(CCCC2=O)NC2=C1C(=O)CCC2

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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 C28H29NO4 MW 443.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO4/c1-17-6-3-7-18(14-17)16-33-24-13-12-19(15-25(24)32-2)26-27-20(8-4-10-22(27)30)29-21-9-5-11-23(31)28(21)26/h3,6-7,12-15,26,29H,4-5,8-11,16H2,1-2H3
InChIKey
FUIGBCCUVSGYPQ-UHFFFAOYSA-N
Synonyms

9(3methoxy4((3methylbenzyl)oxy)phenyl)3467910hexahydroacridine18(2H5H)dione
9(3methoxy4((3methylphenyl)methoxy)phenyl)234567910octahydroacridine18dione
CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C3C4=C(CCCC4=O)NC5=C3C(=O)CCC5)OC
InChI=1SC28H29NO4c11763718(1417)163324131219(1525(24)322)262720(841022(27)30)2921951123(31)28(21)26h36712152629H4581116H212H3
MFCD04489521
ZINC000000809687
ZINC00809687
ZINC809687

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Available files

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