Vitas-M small molecule compound

N-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]-4-ethoxybenzamide

Catalog ID
STL205640
SMILES CCOc1ccc(cc1)C(=O)Nc1onc(c1)c1ccc(cc1)Cl

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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 C18H15ClN2O3 MW 342.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3/c1-2-23-15-9-5-13(6-10-15)18(22)20-17-11-16(21-24-17)12-3-7-14(19)8-4-12/h3-11H,2H2,1H3,(H,20,22)
InChIKey
YRRWNKJKZVFJMU-UHFFFAOYSA-N
Synonyms
CCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Cl
N(3(4chlorophenyl)12oxazol5yl)4ethoxybenzamide
Registry IDs
MFCD12916242
ZINC000027662963
ZINC27662963

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Available files

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