Vitas-M small molecule compound

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

Catalog ID
STL430620
SMILES O=C(N1CCCc2c1cccc2)Cn1cc(c2c1cccc2)C(=O)C1CCCCC1

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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 C26H28N2O2 MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O2/c29-25(28-16-8-12-19-9-4-6-14-23(19)28)18-27-17-22(21-13-5-7-15-24(21)27)26(30)20-10-2-1-3-11-20/h4-7,9,13-15,17,20H,1-3,8,10-12,16,18H2
InChIKey
BBSMETNSNAXODT-UHFFFAOYSA-N
Synonyms

2(3(CYCLOHEXANECARBONYL)INDOL1YL)1(34DIHYDRO2HQUINOLIN1YL)ETHANONE
2(3(cyclohexylcarbonyl)1Hindol1yl)1(34dihydroquinolin1(2H)yl)ethanone
C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC5=CC=CC=C54
CYCLOHEXYL(1(2(34DIHYDROQUINOLIN1(2H)YL)2OXOETHYL)1HINDOL3YL)METHANONE
InChI=1SC26H28N2O2c2925(2816812199461423(19)28)18271722(2113571524(21)27)26(30)20102131120h47913151720H13810121618H2
MFCD04390664
ZINC000003655934
ZINC3655934

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Available files

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