Vitas-M small molecule compound

2-[4-(morpholin-4-ylcarbonyl)phenyl]-5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STL295354
SMILES O=C(c1ccc(cc1)n1c(=O)c2cccc3c2c(c1=O)cc(c3)[N+](=O)[O-])N1CCOCC1

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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 C23H17N3O6 MW 431.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O6/c27-21(24-8-10-32-11-9-24)14-4-6-16(7-5-14)25-22(28)18-3-1-2-15-12-17(26(30)31)13-19(20(15)18)23(25)29/h1-7,12-13H,8-11H2
InChIKey
KHAMNKBNEDIQLG-UHFFFAOYSA-N
Synonyms

2(4(morpholin4ylcarbonyl)phenyl)5nitro1Hbenzo(de)isoquinoline13(2H)dione
2(4(MORPHOLINE4CARBONYL)PHENYL)5NITROBENZO(DE)ISOQUINOLINE13DIONE
C1COCCN1C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)(N+)(=O)(O)
InChI=1SC23H17N3O6c2721(248103211924)144616(7514)2522(28)18312151217(26(30)31)1319(20(15)18)23(25)29h171213H811H2
MFCD01178809
O=C(c1ccc(cc1)n1c(=O)c2cccc3c2c(c1=O)cc(c3)(N+)(=O)(O))N1CCOCC1
ZINC000000838029
ZINC00838029
ZINC838029

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Available files

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