Vitas-M small molecule compound

2-[4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK806787
SMILES O=C(N1CCc2c(C1)cccc2)CCCn1c(=O)c2cccc3c2c(c1=O)ccc3

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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 C25H22N2O3 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O3/c28-22(26-15-13-17-6-1-2-7-19(17)16-26)12-5-14-27-24(29)20-10-3-8-18-9-4-11-21(23(18)20)25(27)30/h1-4,6-11H,5,12-16H2
InChIKey
OFLUEWCNSWBQMJ-UHFFFAOYSA-N
Synonyms
6238-92-2
2(4(34DIHYDRO1HISOQUINOLIN2YL)4OXOBUTYL)BENZO(DE)ISOQUINOLINE13DIONE
2(4(34dihydroisoquinolin2(1H)yl)4oxobutyl)1Hbenzo(de)isoquinoline13(2H)dione
6238922
C1CN(CC2=CC=CC=C21)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC25H22N2O3c2822(26151317612719(17)1626)125142724(29)20103818941121(23(18)20)25(27)30h14611H51216H2
MFCD02220762
ZINC000004134801
ZINC04134801
ZINC4134801

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Available files

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