Vitas-M small molecule compound
10-benzyl-9-[4-(benzyloxy)-3-ethoxyphenyl]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK661989
SMILES CCOc1cc(ccc1OCc1ccccc1)C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)Cc1ccccc1
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 C39H43NO4 MW 589.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H43NO4/c1-6-43-34-19-28(17-18-33(34)44-25-27-15-11-8-12-16-27)35-36-29(20-38(2,3)22-31(36)41)40(24-26-13-9-7-10-14-26)30-21-39(4,5)23-32(42)37(30)35/h7-19,35H,6,20-25H2,1-5H3InChIKey
BKNXHTIVCFFZOH-UHFFFAOYSA-NSynonyms
10benzyl9(3ethoxy4phenylmethoxyphenyl)3366tetramethyl4579tetrahydro2Hacridine18dione
10benzyl9(4(benzyloxy)3ethoxyphenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CC5=CC=CC=C5)OCC6=CC=CC=C6
InChI=1SC39H43NO4c1643341928(171833(34)44252715118121627)353629(2038(23)2231(36)41)40(24261397101426)302139(45)2332(42)37(30)35h71935H62025H215H3
MFCD02852969
ZINC000002190603
ZINC02190603
ZINC2190603
Check stock
See real-time availability and sample size for STK661989 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.