Vitas-M small molecule compound
9-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK723186
SMILES COc1ccc(cc1)N1C2=C(C(=O)CC(C2)(C)C)C(C2=C1CC(C)(C)CC2=O)c1ccc(c(c1)CN1CCOCC1)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 C36H44N2O5 MW 584.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H44N2O5/c1-35(2)18-27-33(29(39)20-35)32(23-7-12-31(42-6)24(17-23)22-37-13-15-43-16-14-37)34-28(19-36(3,4)21-30(34)40)38(27)25-8-10-26(41-5)11-9-25/h7-12,17,32H,13-16,18-22H2,1-6H3InChIKey
AOEBOZNPJBJMPK-UHFFFAOYSA-NSynonyms
9(4methoxy3(morpholin4ylmethyl)phenyl)10(4methoxyphenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
9(4methoxy3(morpholin4ylmethyl)phenyl)10(4methoxyphenyl)3366tetramethyl4579tetrahydro2Hacridine18dione
9(4methoxy3(morpholinomethyl)phenyl)10(4methoxyphenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
CC1(CC2=C(C(C3=C(N2C4=CC=C(C=C4)OC)CC(CC3=O)(C)C)C5=CC(=C(C=C5)OC)CN6CCOCC6)C(=O)C1)C
InChI=1SC36H44N2O5c135(2)182733(29(39)2035)32(2371231(426)24(1723)2237131543161437)3428(1936(34)2130(34)40)38(27)2581026(415)11925h7121732H13161822H216H3
MFCD02612590
ZINC000001270621
ZINC01270621
ZINC1270621
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