Vitas-M small molecule compound

1-(3,4-dihydroquinolin-1(2H)-yl)-2-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}ethanone

Catalog ID
STL074758
SMILES Cc1ccc(cc1)c1noc(n1)c1cccn1CC(=O)N1CCCc2c1cccc2

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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 C24H22N4O2 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O2/c1-17-10-12-19(13-11-17)23-25-24(30-26-23)21-9-5-14-27(21)16-22(29)28-15-4-7-18-6-2-3-8-20(18)28/h2-3,5-6,8-14H,4,7,15-16H2,1H3
InChIKey
YBKFNMVKXLHWTO-UHFFFAOYSA-N
Synonyms

1(34dihydro2Hquinolin1yl)2(2(3(4methylphenyl)124oxadiazol5yl)pyrrol1yl)ethanone
1(34dihydroquinolin1(2H)yl)2(2(3(4methylphenyl)124oxadiazol5yl)1Hpyrrol1yl)ethanone
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CN3CC(=O)N4CCCC5=CC=CC=C54
InChI=1SC24H22N4O2c117101219(131117)232524(302623)21951427(21)1622(29)28154718623820(18)28h2356814H471516H21H3
MFCD18196118
ZINC000057486818
ZINC57486818

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Available files

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