Vitas-M small molecule compound
9-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3,3,6,6-tetramethyl-10-phenyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK532418
SMILES COc1ccc(cc1CN1CCOCC1)C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)c1ccccc1
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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 C35H42N2O4 MW 554.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H42N2O4/c1-34(2)18-26-32(28(38)20-34)31(23-11-12-30(40-5)24(17-23)22-36-13-15-41-16-14-36)33-27(19-35(3,4)21-29(33)39)37(26)25-9-7-6-8-10-25/h6-12,17,31H,13-16,18-22H2,1-5H3InChIKey
QWWQKCDFBMNZOK-UHFFFAOYSA-NSynonyms
380879-00-5380879005
9(4methoxy3(morpholin4ylmethyl)phenyl)3366tetramethyl10phenyl3467910hexahydroacridine18(2H5H)dione
9(4methoxy3(morpholin4ylmethyl)phenyl)3366tetramethyl10phenyl4579tetrahydro2Hacridine18dione
9(4methoxy3(morpholinomethyl)phenyl)3366tetramethyl10phenyl3467910hexahydroacridine18(2H5H)dione
CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC(=C(C=C5)OC)CN6CCOCC6)C(=O)C1)C
InChI=1SC35H42N2O4c134(2)182632(28(38)2034)31(23111230(405)24(1723)2236131541161436)3327(1935(34)2129(33)39)37(26)2597681025h6121731H13161822H215H3
MFCD02608221
ZINC000000672656
ZINC00672656
ZINC672656
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