Vitas-M small molecule compound

4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(pyrazin-2-yl)butanamide

Catalog ID
STK808012
SMILES O=C(Nc1cnccn1)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 C20H16N4O3 MW 360.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3/c25-17(23-16-12-21-9-10-22-16)8-3-11-24-19(26)14-6-1-4-13-5-2-7-15(18(13)14)20(24)27/h1-2,4-7,9-10,12H,3,8,11H2,(H,22,23,25)
InChIKey
TVUJDZKQWMXDNP-UHFFFAOYSA-N
Synonyms

4(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(pyrazin2yl)butanamide
4(13dioxobenzo(de)isoquinolin2yl)Npyrazin2ylbutanamide
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=NC=CN=C4
InChI=1SC20H16N4O3c2517(231612219102216)83112419(26)146141352715(18(13)14)20(24)27h124791012H3811H2(H222325)
MFCD07403763
ZINC000016789945
ZINC16789945

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Available files

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