Vitas-M small molecule compound
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
Catalog ID
STK710857
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)N1CCCc2c1cccc2
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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 C19H16N2O2 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O2/c22-18(15-12-20-16-9-3-2-8-14(15)16)19(23)21-11-5-7-13-6-1-4-10-17(13)21/h1-4,6,8-10,12,20H,5,7,11H2InChIKey
RFORWCTVSFTKHL-UHFFFAOYSA-NSynonyms
1(34DIHYDRO2HQUINOLIN1YL)2(1HINDOL3YL)ETHANE12DIONE
1(34dihydroquinolin1(2H)yl)2(1Hindol3yl)ethane12dione
C1CC2=CC=CC=C2N(C1)C(=O)C(=O)C3=CNC4=CC=CC=C43
ETHANE12DIONE1(34DIHYDRO2HQUINOLIN1YL)2(1HINDOL3YL)
InChI=1SC19H16N2O2c2218(15122016932814(15)16)19(23)211157136141017(13)21h1468101220H5711H2
MFCD03714614
O=C(C(=O)c1c(nH)c2c1cccc2)N1CCCc2c1cccc2
ZINC000001803422
ZINC01803422
ZINC1803422
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