Vitas-M small molecule compound

1-(3,4-dihydroquinolin-1(2H)-yl)-2-[3-(furan-2-ylcarbonyl)-1H-indol-1-yl]ethanone

Catalog ID
STL430686
SMILES O=C(N1CCCc2c1cccc2)Cn1cc(c2c1cccc2)C(=O)c1ccco1

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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/c27-23(26-13-5-8-17-7-1-3-10-20(17)26)16-25-15-19(18-9-2-4-11-21(18)25)24(28)22-12-6-14-29-22/h1-4,6-7,9-12,14-15H,5,8,13,16H2
InChIKey
CDAUNONVRJVPGQ-UHFFFAOYSA-N
Synonyms

(1(2(34DIHYDRO1(2H)QUINOLINYL)2OXOETHYL)1HINDOL3YL)(2FURYL)METHANONE
1(34DIHYDRO2HQUINOLIN1YL)2(3(FURAN2CARBONYL)INDOL1YL)ETHANONE
1(34dihydroquinolin1(2H)yl)2(3(furan2ylcarbonyl)1Hindol1yl)ethanone
C1CC2=CC=CC=C2N(C1)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CO5
InChI=1SC24H20N2O3c2723(261358177131020(17)26)16251519(189241121(18)25)24(28)22126142922h14679121415H581316H2
MFCD04400680
ZINC000001049333
ZINC01049333
ZINC1049333

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Available files

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