Vitas-M small molecule compound

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

Catalog ID
STK531056
SMILES O=C1CC(CC2=C1C(c1ccccc1)C1=C(N2c2ccccc2)CC(CC1=O)c1ccccc1)c1ccccc1

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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 C37H31NO2 MW 521.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H31NO2/c39-33-23-28(25-13-5-1-6-14-25)21-31-36(33)35(27-17-9-3-10-18-27)37-32(38(31)30-19-11-4-12-20-30)22-29(24-34(37)40)26-15-7-2-8-16-26/h1-20,28-29,35H,21-24H2
InChIKey
AJNLEPGHDIMHDI-UHFFFAOYSA-N
Synonyms

36910tetraphenyl345679hexahydro2Hacridine18dione
36910tetraphenyl3467910hexahydroacridine18(2H5H)dione
C1C(CC(=O)C2=C1N(C3=C(C2C4=CC=CC=C4)C(=O)CC(C3)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC37H31NO2c39332328(25135161425)213136(33)35(271793101827)3732(38(31)3019114122030)2229(2434(37)40)26157281626h120282935H2124H2
MFCD00698879
ZINC000002299381
ZINC000245324846

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Available files

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