Vitas-M small molecule compound

2-(4-ethoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide

Catalog ID
STK331585
SMILES CCOc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1noc(c1)C

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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c1-3-27-16-10-8-15(9-11-16)20-13-18(17-6-4-5-7-19(17)23-20)22(26)24-21-12-14(2)28-25-21/h4-13H,3H2,1-2H3,(H,24,25,26)
InChIKey
JYIAPFGPAUZSIB-UHFFFAOYSA-N
Synonyms
353765-09-0
2(4ethoxyphenyl)N(5methyl12oxazol3yl)quinoline4carboxamide
353765090
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NOC(=C4)C
InChI=1SC22H19N3O3c13271610815(91116)201318(17645719(17)2320)22(26)24211214(2)282521h413H3H212H3(H242526)
MFCD02053747
ZINC000002746080
ZINC02746080
ZINC2746080

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Available files

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