Vitas-M small molecule compound

4-[10-(2-methoxyethyl)-3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl]phenyl 4-methylbenzenesulfonate

Catalog ID
STL553878
SMILES COCCN1C2=C(C(=O)CC(C2)(C)C)C(C2=C1CC(C)(C)CC2=O)c1ccc(cc1)OS(=O)(=O)c1ccc(cc1)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 C33H39NO6S MW 577.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39NO6S/c1-21-7-13-24(14-8-21)41(37,38)40-23-11-9-22(10-12-23)29-30-25(17-32(2,3)19-27(30)35)34(15-16-39-6)26-18-33(4,5)20-28(36)31(26)29/h7-14,29H,15-20H2,1-6H3
InChIKey
KJAOVSYKAJAJBY-UHFFFAOYSA-N
Synonyms

(4(10(2methoxyethyl)3366tetramethyl18dioxo4579tetrahydro2~(H)acridin9yl)phenyl)4methylbenzenesulfonate
1810416
4(10(2methoxyethyl)3366tetramethyl18dioxo12345678910decahydroacridin9yl)phenyl4methylbenzenesulfonate
InChI=1SC33H39NO6Sc12171324(14821)41(3738)402311922(101223)293025(1732(23)1927(30)35)34(1516396)261833(45)2028(36)31(26)29h71429H1520H216H3
MFCD03271870
ZINC000002168822
ZINC2168822

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Available files

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