Vitas-M small molecule compound

N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Catalog ID
STL179029
SMILES CCOc1ccc(cc1)NC(=O)C1ON=C(C1)c1ccc(cc1)OC

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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 C19H20N2O4 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4/c1-3-24-16-10-6-14(7-11-16)20-19(22)18-12-17(21-25-18)13-4-8-15(23-2)9-5-13/h4-11,18H,3,12H2,1-2H3,(H,20,22)
InChIKey
CGXVGBYQXYXGJX-UHFFFAOYSA-N
Synonyms
1011350-38-1
1011350381
CCOC1=CC=C(C=C1)NC(=O)C2CC(=NO2)C3=CC=C(C=C3)OC
InChI=1SC19H20N2O4c13241610614(71116)2019(22)181217(212518)134815(232)9513h41118H312H212H3(H2022)
MFCD09470047
N(4ethoxyphenyl)3(4methoxyphenyl)45dihydro12oxazole5carboxamide
ZINC000020602413
ZINC000020602414

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Available files

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