Vitas-M small molecule compound

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

Catalog ID
STL203031
SMILES CCOc1ccc(cc1)c1onc(c1)C(=O)Nc1cccc(c1)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/c1-2-23-15-8-6-12(7-9-15)17-11-16(21-24-17)18(22)20-14-5-3-4-13(19)10-14/h3-11H,2H2,1H3,(H,20,22)
InChIKey
QIQXYCKJPGYFOQ-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC(=CC=C3)Cl
InChI=1SC18H15ClN2O3c1223158612(7915)171116(212417)18(22)201453413(19)1014h311H2H21H3(H2022)
MFCD08547029
N(3chlorophenyl)5(4ethoxyphenyl)12oxazole3carboxamide
ZINC000011916988
ZINC11916988

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Available files

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