Vitas-M small molecule compound

N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-3-propoxybenzamide

Catalog ID
STK910479
SMILES CCCOc1cccc(c1)C(=O)Nc1onc(c1)c1ccc(cc1)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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-3-11-24-17-6-4-5-16(12-17)20(23)21-19-13-18(22-25-19)15-9-7-14(2)8-10-15/h4-10,12-13H,3,11H2,1-2H3,(H,21,23)
InChIKey
GXZTXFBVXOFBIK-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)C
InChI=1SC20H20N2O3c1311241764516(1217)20(23)21191318(222519)159714(2)81015h4101213H311H212H3(H2123)
MFCD07425434
N(3(4methylphenyl)12oxazol5yl)3propoxybenzamide
ZINC000008869150
ZINC08869150
ZINC8869150

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Available files

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