Vitas-M small molecule compound

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

Catalog ID
STK806826
SMILES O=C(N1CCc2c1cccc2)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 C24H20N2O3 MW 384.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O3/c27-21(25-15-13-16-6-1-2-11-20(16)25)12-5-14-26-23(28)18-9-3-7-17-8-4-10-19(22(17)18)24(26)29/h1-4,6-11H,5,12-15H2
InChIKey
CQZRJMCJGBTWHF-UHFFFAOYSA-N
Synonyms
326882-51-3
2(4(23dihydro1Hindol1yl)4oxobutyl)1Hbenzo(de)isoquinoline13(2H)dione
2(4(23DIHYDROINDOL1YL)4OXOBUTYL)BENZO(DE)ISOQUINOLINE13DIONE
2(4(INDOLIN1YL)4OXOBUTYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
326882513
C1CN(C2=CC=CC=C21)C(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC24H20N2O3c2721(251513166121120(16)25)125142623(28)1893717841019(22(17)18)24(26)29h14611H51215H2
MFCD02324361
ZINC000004135272
ZINC04135272
ZINC4135272

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Available files

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