Vitas-M small molecule compound
9-[4-(benzyloxy)-3-methoxyphenyl]-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK042521
SMILES COc1cc(ccc1OCc1ccccc1)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 C31H35NO4 MW 485.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35NO4/c1-30(2)14-21-28(23(33)16-30)27(29-22(32-21)15-31(3,4)17-24(29)34)20-11-12-25(26(13-20)35-5)36-18-19-9-7-6-8-10-19/h6-13,27,32H,14-18H2,1-5H3InChIKey
NGBZQMJMZAWKLO-UHFFFAOYSA-NSynonyms
9(3methoxy4phenylmethoxyphenyl)3366tetramethyl2457910hexahydroacridine18dione
9(4(benzyloxy)3methoxyphenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)C1)C
COc1cc(ccc1OCc1ccccc1)C1C2=C(NC3=C1C(=O)CC(C3)(C)C)CC(CC2=O)(C)C
InChI=1SC31H35NO4c130(2)142128(23(33)1630)27(2922(3221)1531(34)1724(29)34)20111225(26(1320)355)36181997681019h6132732H1418H215H3
MFCD01441719
STK042521
ZINC000000707452
ZINC00707452
ZINC13176046
ZINC25076393
ZINC707452
Check stock
See real-time availability and sample size for STK042521 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.