Vitas-M small molecule compound

3,3,6,6-tetramethyl-9,10-diphenyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione

Catalog ID
STK434003
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1)C1=C(N2c2ccccc2)CC(CC1=O)(C)C

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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 C29H31NO2 MW 425.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31NO2/c1-28(2)15-21-26(23(31)17-28)25(19-11-7-5-8-12-19)27-22(16-29(3,4)18-24(27)32)30(21)20-13-9-6-10-14-20/h5-14,25H,15-18H2,1-4H3
InChIKey
BXNVVDLMFDVBIR-UHFFFAOYSA-N
Synonyms
100445-84-9
100445849
3366tetramethyl910diphenyl3467910hexahydroacridine18(2H5H)dione
3366tetramethyl910diphenyl4579tetrahydro2Hacridine18dione
CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C)C5=CC=CC=C5)C(=O)C1)C
InChI=1SC29H31NO2c128(2)152126(23(31)1728)25(19117581219)2722(1629(34)1824(27)32)30(21)201396101420h51425H1518H214H3
MFCD00569553
ZINC000002258877
ZINC02258877
ZINC2258877

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Available files

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