Vitas-M small molecule compound

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

Catalog ID
STL505940
SMILES O=C(N1CCCc2c1cccc2)Cn1cc(c2c1cccc2)C(=O)COc1ccccc1

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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 C27H24N2O3 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3/c30-26(19-32-21-11-2-1-3-12-21)23-17-28(25-15-7-5-13-22(23)25)18-27(31)29-16-8-10-20-9-4-6-14-24(20)29/h1-7,9,11-15,17H,8,10,16,18-19H2
InChIKey
ALUIXHUXZCMTPE-UHFFFAOYSA-N
Synonyms

1(34dihydro2~(H)quinolin1yl)2(3(2phenoxyacetyl)indol1yl)ethanone
1(34DIHYDRO2HQUINOLIN1YL)2(3(2PHENOXYACETYL)INDOL1YL)ETHANONE
1(34dihydroquinolin1(2H)yl)2(3(phenoxyacetyl)1Hindol1yl)ethanone
2219533
InChI=1SC27H24N2O3c3026(193221112131221)231728(2515751322(23)25)1827(31)2916810209461424(20)29h179111517H810161819H2
MFCD05814937
ZINC000002866507
ZINC2866507

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Available files

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