Vitas-M small molecule compound
3,3,6,6-tetramethyl-10-(4-methylphenyl)-9-(3,4,5-trimethoxyphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STL308240
SMILES COc1c(OC)cc(cc1OC)C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)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 C33H39NO5 MW 529.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39NO5/c1-19-9-11-21(12-10-19)34-22-15-32(2,3)17-24(35)29(22)28(30-23(34)16-33(4,5)18-25(30)36)20-13-26(37-6)31(39-8)27(14-20)38-7/h9-14,28H,15-18H2,1-8H3InChIKey
FHSHCXMWULHETA-UHFFFAOYSA-NSynonyms
404923-29-13366tetramethyl10(4methylphenyl)9(345trimethoxyphenyl)3467910hexahydroacridine18(2H5H)dione
3366tetramethyl10(4methylphenyl)9(345trimethoxyphenyl)4579tetrahydro2Hacridine18dione
3366tetramethyl10(ptolyl)9(345trimethoxyphenyl)3467910hexahydroacridine18(2H5H)dione
404923291
CC1=CC=C(C=C1)N2C3=C(C(C4=C2CC(CC4=O)(C)C)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)CC(C3)(C)C
InChI=1SC33H39NO5c11991121(121019)34221532(23)1724(35)29(22)28(3023(34)1633(45)1825(30)36)201326(376)31(398)27(1420)387h91428H1518H218H3
MFCD02612644
ZINC000001448316
ZINC01448316
ZINC1448316
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