Vitas-M small molecule compound
9-(3,4-dimethoxyphenyl)-10-[2-(3,4-dimethoxyphenyl)ethyl]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STL052585
SMILES COc1ccc(cc1OC)CCN1C2=C(C(=O)CC(C2)(C)C)C(C2=C1CC(C)(C)CC2=O)c1ccc(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 C35H43NO6 MW 573.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H43NO6/c1-34(2)17-23-32(25(37)19-34)31(22-10-12-28(40-6)30(16-22)42-8)33-24(18-35(3,4)20-26(33)38)36(23)14-13-21-9-11-27(39-5)29(15-21)41-7/h9-12,15-16,31H,13-14,17-20H2,1-8H3InChIKey
VBPGQRJXOIZHEC-UHFFFAOYSA-NSynonyms
10(34dimethoxyphenethyl)9(34dimethoxyphenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
9(34dimethoxyphenyl)10(2(34dimethoxyphenyl)ethyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
9(34dimethoxyphenyl)10(2(34dimethoxyphenyl)ethyl)3366tetramethyl4579tetrahydro2Hacridine18dione
CC1(CC2=C(C(C3=C(N2CCC4=CC(=C(C=C4)OC)OC)CC(CC3=O)(C)C)C5=CC(=C(C=C5)OC)OC)C(=O)C1)C
InChI=1SC35H43NO6c134(2)172332(25(37)1934)31(22101228(406)30(1622)428)3324(1835(34)2026(33)38)36(23)14132191127(395)29(1521)417h912151631H13141720H218H3
MFCD01085964
ZINC000001283098
ZINC01283098
ZINC1283098
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