Vitas-M small molecule compound

N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenoxy)butanamide

Catalog ID
STK488543
SMILES CCC(C(=O)Nc1noc(c1)C)Oc1ccc(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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c1-4-13(19-12-7-5-10(2)6-8-12)15(18)16-14-9-11(3)20-17-14/h5-9,13H,4H2,1-3H3,(H,16,17,18)
InChIKey
XLIRWOICAXUXGG-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=NOC(=C1)C)OC2=CC=C(C=C2)C
InChI=1SC15H18N2O3c1413(19127510(2)6812)15(18)1614911(3)201714h5913H4H213H3(H161718)
MFCD09318941
N(5methyl12oxazol3yl)2(4methylphenoxy)butanamide
ZINC000008939764
ZINC000008939771

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Available files

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