Vitas-M small molecule compound

N-(2-chlorophenyl)-2-{2-oxo-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide

Catalog ID
STL111150
SMILES O=C(Cn1c(=O)cc(c2c1cccc2)c1onc(n1)c1ccncc1)Nc1ccccc1Cl

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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 C24H16ClN5O3 MW 457.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN5O3/c25-18-6-2-3-7-19(18)27-21(31)14-30-20-8-4-1-5-16(20)17(13-22(30)32)24-28-23(29-33-24)15-9-11-26-12-10-15/h1-13H,14H2,(H,27,31)
InChIKey
IJHXZKNMGYRRKK-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC=CC=C3Cl)C4=NC(=NO4)C5=CC=NC=C5
InChI=1SC24H16ClN5O3c2518623719(18)2721(31)143020841516(20)17(1322(30)32)242823(293324)1591126121015h113H14H2(H2731)
MFCD20745989
N(2chlorophenyl)2(2oxo4(3(pyridin4yl)124oxadiazol5yl)quinolin1(2H)yl)acetamide
N(2chlorophenyl)2(2oxo4(3pyridin4yl124oxadiazol5yl)quinolin1yl)acetamide
ZINC000067318144
ZINC67318144

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.