Vitas-M small molecule compound

N-cyclopropyl-3-{[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]methyl}-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK659199
SMILES OC1=Nc2c(CC1)ccc(c2)OCc1noc(n1)C(=O)NC1CC1

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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 C16H16N4O4 MW 328.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O4/c21-14-6-2-9-1-5-11(7-12(9)18-14)23-8-13-19-16(24-20-13)15(22)17-10-3-4-10/h1,5,7,10H,2-4,6,8H2,(H,17,22)(H,18,21)
InChIKey
GLIKBVKDHNEGGQ-UHFFFAOYSA-N
Synonyms
1144427-04-2
1144427042
C1CC1NC(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3
InChI=1SC16H16N4O4c21146291511(712(9)1814)238131916(242013)15(22)17103410h15710H2468H2(H1722)(H1821)
MFCD18168638
Ncyclopropyl3(((2hydroxy34dihydroquinolin7yl)oxy)methyl)124oxadiazole5carboxamide
Ncyclopropyl3((2oxo34dihydro1Hquinolin7yl)oxymethyl)124oxadiazole5carboxamide
ZINC000032087955
ZINC32087955

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Available files

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