Vitas-M small molecule compound

3,3,6,6-tetramethyl-9-{4-[(4-methylbenzyl)oxy]phenyl}-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione

Catalog ID
STK058256
SMILES Cc1ccc(cc1)COc1ccc(cc1)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 C31H35NO3 MW 469.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35NO3/c1-19-6-8-20(9-7-19)18-35-22-12-10-21(11-13-22)27-28-23(14-30(2,3)16-25(28)33)32-24-15-31(4,5)17-26(34)29(24)27/h6-13,27,32H,14-18H2,1-5H3
InChIKey
SMLZWXZIUGVMKC-UHFFFAOYSA-N
Synonyms

3366tetramethyl9(4((4methylbenzyl)oxy)phenyl)3467910hexahydroacridine18(2H5H)dione
3366tetramethyl9(4((4methylphenyl)methoxy)phenyl)2457910hexahydroacridine18dione
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)NC5=C3C(=O)CC(C5)(C)C
Cc1ccc(cc1)COc1ccc(cc1)C1C2=C(NC3=C1C(=O)CC(C3)(C)C)CC(CC2=O)(C)C
InChI=1SC31H35NO3c1196820(9719)183522121021(111322)272823(1430(23)1625(28)33)32241531(45)1726(34)29(24)27h6132732H1418H215H3
MFCD00755106
STK058256
ZINC000019817883
ZINC19817883

Check stock

See real-time availability and sample size for STK058256 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.