Vitas-M small molecule compound

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

Catalog ID
STL320703
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)CCc1ccc(c(c1)OC)OC

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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 C34H41NO5 MW 543.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H41NO5/c1-33(2)17-24-31(26(36)19-33)30(22-9-11-23(38-5)12-10-22)32-25(18-34(3,4)20-27(32)37)35(24)15-14-21-8-13-28(39-6)29(16-21)40-7/h8-13,16,30H,14-15,17-20H2,1-7H3
InChIKey
JYDUAQFBTHCXHX-UHFFFAOYSA-N
Synonyms
370871-36-6
10(2(34dimethoxyphenyl)ethyl)9(4methoxyphenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
10(2(34dimethoxyphenyl)ethyl)9(4methoxyphenyl)3366tetramethyl4579tetrahydro2Hacridine18dione
10(34dimethoxyphenethyl)9(4methoxyphenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
370871366
CC1(CC2=C(C(C3=C(N2CCC4=CC(=C(C=C4)OC)OC)CC(CC3=O)(C)C)C5=CC=C(C=C5)OC)C(=O)C1)C
InChI=1SC34H41NO5c133(2)172431(26(36)1933)30(2291123(385)121022)3225(1834(34)2027(32)37)35(24)15142181328(396)29(1621)407h8131630H14151720H217H3
MFCD01085608
ZINC000002193353
ZINC2193353

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Available files

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