Vitas-M small molecule compound
9-{4-[(3,4-dichlorobenzyl)oxy]-3-ethoxyphenyl}-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK015664
SMILES CCOc1cc(ccc1OCc1ccc(c(c1)Cl)Cl)C1C2=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 C32H35Cl2NO4 MW 568.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35Cl2NO4/c1-6-38-27-12-19(8-10-26(27)39-17-18-7-9-20(33)21(34)11-18)28-29-22(13-31(2,3)15-24(29)36)35-23-14-32(4,5)16-25(37)30(23)28/h7-12,28,35H,6,13-17H2,1-5H3InChIKey
HIZTWDODYDRREH-UHFFFAOYSA-NSynonyms
9(4((34dichlorobenzyl)oxy)3ethoxyphenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
9(4((34dichlorophenyl)methoxy)3ethoxyphenyl)3366tetramethyl2457910hexahydroacridine18dione
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C)OCC5=CC(=C(C=C5)Cl)Cl
CCOc1cc(ccc1OCc1ccc(c(c1)Cl)Cl)C1C2=C(NC3=C1C(=O)CC(C3)(C)C)CC(CC2=O)(C)C
InChI=1SC32H35Cl2NO4c1638271219(81026(27)3917187920(33)21(34)1118)282922(1331(23)1524(29)36)35231432(45)1625(37)30(23)28h7122835H61317H215H3
MFCD06067882
STK015664
ZINC000098042996
ZINC98042996
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