Vitas-M small molecule compound

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

Catalog ID
STL075164
SMILES COc1cc(ccc1OC)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 C25H24N4O4 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O4/c1-31-21-12-11-18(15-22(21)32-2)24-26-25(33-27-24)20-10-6-13-28(20)16-23(30)29-14-5-8-17-7-3-4-9-19(17)29/h3-4,6-7,9-13,15H,5,8,14,16H2,1-2H3
InChIKey
WGVRONZGLIUMMS-UHFFFAOYSA-N
Synonyms

1(34dihydro2Hquinolin1yl)2(2(3(34dimethoxyphenyl)124oxadiazol5yl)pyrrol1yl)ethanone
1(34dihydroquinolin1(2H)yl)2(2(3(34dimethoxyphenyl)124oxadiazol5yl)1Hpyrrol1yl)ethanone
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CN3CC(=O)N4CCCC5=CC=CC=C54)OC
InChI=1SC25H24N4O4c13121121118(1522(21)322)242625(332724)201061328(20)1623(30)29145817734919(17)29h346791315H581416H212H3
MFCD18196524
ZINC000057487152
ZINC57487152

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Available files

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