Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl[2-(3,4-dimethylphenyl)-8-methylquinolin-4-yl]methanone

Catalog ID
STK448077
SMILES O=C(c1cc(nc2c1cccc2C)c1ccc(c(c1)C)C)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 C27H24N2O MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O/c1-17-11-12-21(15-19(17)3)24-16-23(22-9-6-7-18(2)26(22)28-24)27(30)29-14-13-20-8-4-5-10-25(20)29/h4-12,15-16H,13-14H2,1-3H3
InChIKey
ITOBAJRGNHYDTF-UHFFFAOYSA-N
Synonyms

2(34DIMETHYLPHENYL)8METHYL(4QUINOLYL)INDOLINYLKETONE
23dihydro1Hindol1yl(2(34dimethylphenyl)8methylquinolin4yl)methanone
23dihydroindol1yl(2(34dimethylphenyl)8methylquinolin4yl)methanone
CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N4CCC5=CC=CC=C54)C
InChI=1SC27H24N2Oc117111221(1519(17)3)241623(2296718(2)26(22)2824)27(30)291413208451025(20)29h4121516H1314H213H3
MFCD04129258
ZINC000006925023
ZINC06925023
ZINC6925023

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Available files

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