Vitas-M small molecule compound

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

Catalog ID
STK491540
SMILES CCc1ccc(cc1)OCC(=O)Nc1nocc1

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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/c1-2-10-3-5-11(6-4-10)17-9-13(16)14-12-7-8-18-15-12/h3-8H,2,9H2,1H3,(H,14,15,16)
InChIKey
QMPOUNVLSIXGSH-UHFFFAOYSA-N
Synonyms

2(4ethylphenoxy)N(12oxazol3yl)acetamide
2(4ETHYLPHENOXY)NISOXAZOL3YLACETAMIDE
CCC1=CC=C(C=C1)OCC(=O)NC2=NOC=C2
InChI=1SC13H14N2O3c12103511(6410)17913(16)141278181512h38H29H21H3(H141516)
MFCD09779243
ZINC000020212317
ZINC20212317

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Available files

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