Vitas-M small molecule compound

2-(4-fluorophenoxy)-N-(1,2-oxazol-3-yl)butanamide

Catalog ID
STK490003
SMILES CCC(C(=O)Nc1ccon1)Oc1ccc(cc1)F

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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 C13H13FN2O3 MW 264.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13FN2O3/c1-2-11(13(17)15-12-7-8-18-16-12)19-10-5-3-9(14)4-6-10/h3-8,11H,2H2,1H3,(H,15,16,17)
InChIKey
ULBAQADDZJNYHG-UHFFFAOYSA-N
Synonyms

2(4fluorophenoxy)N(12oxazol3yl)butanamide
2(4FLUOROPHENOXY)NISOXAZOL3YLBUTANAMIDE
CCC(C(=O)NC1=NOC=C1)OC2=CC=C(C=C2)F
InChI=1SC13H13FN2O3c1211(13(17)151278181612)1910539(14)4610h3811H2H21H3(H151617)
MFCD09778197
ZINC000016604077
ZINC000016604079

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Available files

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