Vitas-M small molecule compound

2-({[2-(1H-indol-3-yl)ethyl]amino}methylidene)-1H-indene-1,3(2H)-dione

Catalog ID
STK742010
SMILES O=C1/C(=C/NCCc2c[nH]c3c2cccc3)/C(=O)c2c1cccc2

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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 C20H16N2O2 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O2/c23-19-15-6-1-2-7-16(15)20(24)17(19)12-21-10-9-13-11-22-18-8-4-3-5-14(13)18/h1-8,11-12,21-22H,9-10H2
InChIKey
BFLFUJGWLKSFCF-UHFFFAOYSA-N
Synonyms

2(((2(1HINDOL3YL)ETHYL)AMINO)METHYLENE)1HINDENE13(2H)DIONE
2(((2(1Hindol3yl)ethyl)amino)methylidene)1Hindene13(2H)dione
2((2(1HINDOL3YL)ETHYLAMINO)METHYLENE)INDAN13DIONE
2((2(1HINDOL3YL)ETHYLAMINO)METHYLIDENE)INDENE13DIONE
C1=CC=C2C(=C1)C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C2=O
InChI=1SC20H16N2O2c231915612716(15)20(24)17(19)122110913112218843514(13)18h1811122122H910H2
MFCD00836331
O=C1C(=CNCCc2c(nH)c3c2cccc3)C(=O)c2c1cccc2
ZINC000100305793
ZINC100305793

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Available files

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