Vitas-M small molecule compound
2-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
Catalog ID
STL074649
SMILES Clc1ccc(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 C23H19ClN4O2 MW 418.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN4O2/c24-18-11-9-17(10-12-18)22-25-23(30-26-22)20-8-4-13-27(20)15-21(29)28-14-3-6-16-5-1-2-7-19(16)28/h1-2,4-5,7-13H,3,6,14-15H2InChIKey
DEQLDYVELSZCMP-UHFFFAOYSA-NSynonyms
2(2(3(4chlorophenyl)124oxadiazol5yl)1Hpyrrol1yl)1(34dihydroquinolin1(2H)yl)ethanone
2(2(3(4chlorophenyl)124oxadiazol5yl)pyrrol1yl)1(34dihydro2Hquinolin1yl)ethanone
C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC=C3C4=NC(=NO4)C5=CC=C(C=C5)Cl
InChI=1SC23H19ClN4O2c241811917(101218)222523(302622)20841327(20)1521(29)28143616512719(16)28h1245713H361415H2
MFCD18196009
ZINC000057486705
ZINC57486705
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