Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N-(1,2-oxazol-3-yl)acetamide

Catalog ID
STK490074
SMILES O=C(Nc1nocc1)COc1ccc(c(c1)C)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 C13H14N2O3 MW 246.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O3/c1-9-3-4-11(7-10(9)2)17-8-13(16)14-12-5-6-18-15-12/h3-7H,8H2,1-2H3,(H,14,15,16)
InChIKey
ICRDPMBVYUKYED-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)N(12oxazol3yl)acetamide
2(34DIMETHYLPHENOXY)NISOXAZOL3YLACETAMIDE
CC1=C(C=C(C=C1)OCC(=O)NC2=NOC=C2)C
InChI=1SC13H14N2O3c193411(710(9)2)17813(16)141256181512h37H8H212H3(H141516)
MFCD09778182
ZINC000016602559
ZINC16602559

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Available files

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