Vitas-M small molecule compound

5H,10H-benzo[de]benzo[1',10']phenanthro[3',2':4,5]imidazo[2,1-a]isoquinoline-5,10-dione

Catalog ID
STK398365
SMILES O=C1c2ccccc2c2c3c1cccc3c1c(c2)nc2n1c(=O)c1c3c2cccc3ccc1

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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 C29H14N2O2 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H14N2O2/c32-27-17-9-2-1-8-16(17)22-14-23-26(18-10-5-11-19(27)25(18)22)31-28(30-23)20-12-3-6-15-7-4-13-21(24(15)20)29(31)33/h1-14H
InChIKey
LQGWVBUSGGTHFO-UHFFFAOYSA-N
Synonyms

5H10Hbenzo(de)benzo(110)phenanthro(3245)imidazo(21a)isoquinoline510dione
C1=CC=C2C(=C1)C3=CC4=C(C5=C3C(=CC=C5)C2=O)N6C(=N4)C7=CC=CC8=C7C(=CC=C8)C6=O
InChI=1SC29H14N2O2c322717921816(17)22142326(181051119(27)25(18)22)3128(3023)20123615741321(24(15)20)29(31)33h114H
MFCD11853713
ZINC000022636344
ZINC22636344

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Available files

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