Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl[2-(4-propoxyphenyl)quinolin-4-yl]methanone

Catalog ID
STK423642
SMILES CCCOc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)N1CCc2c1cccc2

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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 C27H24N2O2 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O2/c1-2-17-31-21-13-11-19(12-14-21)25-18-23(22-8-4-5-9-24(22)28-25)27(30)29-16-15-20-7-3-6-10-26(20)29/h3-14,18H,2,15-17H2,1H3
InChIKey
WHAFMGIGAXQFHU-UHFFFAOYSA-N
Synonyms

23dihydro1Hindol1yl(2(4propoxyphenyl)quinolin4yl)methanone
23DIHYDROINDOL1YL(2(4PROPOXYPHENYL)QUINOLIN4YL)METHANONE
4(4(23DIHYDRO1HINDOL1YLCARBONYL)2QUINOLINYL)PHENYLPROPYLETHER
CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54
InChI=1SC27H24N2O2c12173121131119(121421)251823(22845924(22)2825)27(30)291615207361026(20)29h31418H21517H21H3
INDOLINYL2(4PROPOXYPHENYL)(4QUINOLYL)KETONE
MFCD01924111
ZINC000002088353
ZINC02088353
ZINC2088353

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Available files

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