Vitas-M small molecule compound
9-{4-[(4-chlorobenzyl)oxy]phenyl}-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK062514
SMILES Clc1ccc(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 C30H32ClNO3 MW 490.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32ClNO3/c1-29(2)13-22-27(24(33)15-29)26(28-23(32-22)14-30(3,4)16-25(28)34)19-7-11-21(12-8-19)35-17-18-5-9-20(31)10-6-18/h5-12,26,32H,13-17H2,1-4H3InChIKey
BWKUACSJOLGJKH-UHFFFAOYSA-NSynonyms
9(4((4chlorobenzyl)oxy)phenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
9(4((4chlorophenyl)methoxy)phenyl)3366tetramethyl2457910hexahydroacridine18dione
CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl)C(=O)C1)C
Clc1ccc(cc1)COc1ccc(cc1)C1C2=C(NC3=C1C(=O)CC(C3)(C)C)CC(CC2=O)(C)C
InChI=1SC30H32ClNO3c129(2)132227(24(33)1529)26(2823(3222)1430(34)1625(28)34)1971121(12819)3517185920(31)10618h5122632H1317H214H3
MFCD01441712
STK062514
ZINC000019943971
ZINC13176715
ZINC19943971
ZINC8439888
Check stock
See real-time availability and sample size for STK062514 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.