Vitas-M small molecule compound

2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK806835
SMILES O=C(N1CCc2c1cccc2)Cn1c(=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 C22H16N2O3 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O3/c25-19(23-12-11-14-5-1-2-10-18(14)23)13-24-21(26)16-8-3-6-15-7-4-9-17(20(15)16)22(24)27/h1-10H,11-13H2
InChIKey
MFRNSWHBPVSSKT-UHFFFAOYSA-N
Synonyms
326889-63-8
2(2(23dihydro1Hindol1yl)2oxoethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(23DIHYDROINDOL1YL)2OXOETHYL)BENZO(DE)ISOQUINOLINE13DIONE
2(2(INDOLIN1YL)2OXOETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
326889638
C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC22H16N2O3c2519(231211145121018(14)23)132421(26)168361574917(20(15)16)22(24)27h110H1113H2
MFCD02658766
ZINC000003893600
ZINC03893600
ZINC3893600

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Available files

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