Vitas-M small molecule compound
9-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3,3,6,6-tetramethyl-10-(4-methylphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK087302
SMILES COc1ccc(cc1CN1CCOCC1)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 C36H44N2O4 MW 568.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H44N2O4/c1-23-7-10-26(11-8-23)38-27-18-35(2,3)20-29(39)33(27)32(34-28(38)19-36(4,5)21-30(34)40)24-9-12-31(41-6)25(17-24)22-37-13-15-42-16-14-37/h7-12,17,32H,13-16,18-22H2,1-6H3InChIKey
SAYLJCDBCRQLMS-UHFFFAOYSA-NSynonyms
9(4methoxy3(morpholin4ylmethyl)phenyl)3366tetramethyl10(4methylphenyl)3467910hexahydroacridine18(2H5H)dione
9(4methoxy3(morpholin4ylmethyl)phenyl)3366tetramethyl10(4methylphenyl)4579tetrahydro2Hacridine18dione
CC1=CC=C(C=C1)N2C3=C(C(C4=C2CC(CC4=O)(C)C)C5=CC(=C(C=C5)OC)CN6CCOCC6)C(=O)CC(C3)(C)C
COc1ccc(cc1CN1CCOCC1)C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)c1ccc(cc1)C
InChI=1SC36H44N2O4c12371026(11823)38271835(23)2029(39)33(27)32(3428(38)1936(45)2130(34)40)2491231(416)25(1724)2237131542161437h7121732H13161822H216H3
MFCD02612665
STK087302
ZINC000033353866
ZINC33353866
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