Vitas-M small molecule compound
9-{3-ethoxy-4-[(3-methylbenzyl)oxy]phenyl}-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK080374
SMILES CCOc1cc(ccc1OCc1cccc(c1)C)C1C2=C(NC3=C1C(=O)CC(C3)(C)C)CC(CC2=O)(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C33H39NO4 MW 513.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39NO4/c1-7-37-28-14-22(11-12-27(28)38-19-21-10-8-9-20(2)13-21)29-30-23(15-32(3,4)17-25(30)35)34-24-16-33(5,6)18-26(36)31(24)29/h8-14,29,34H,7,15-19H2,1-6H3InChIKey
FDZCTYLNZHMKRC-UHFFFAOYSA-NSynonyms
9(3ethoxy4((3methylbenzyl)oxy)phenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
9(3ethoxy4((3methylphenyl)methoxy)phenyl)3366tetramethyl2457910hexahydroacridine18dione
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C)OCC5=CC=CC(=C5)C
CCOc1cc(ccc1OCc1cccc(c1)C)C1C2=C(NC3=C1C(=O)CC(C3)(C)C)CC(CC2=O)(C)C
InChI=1SC33H39NO4c1737281422(111227(28)381921108920(2)1321)293023(1532(34)1725(30)35)34241633(56)1826(36)31(24)29h8142934H71519H216H3
MFCD06067885
STK080374
ZINC000020149837
ZINC20149837
Check stock
See real-time availability and sample size for STK080374 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.