Vitas-M small molecule compound

2-(2-fluorophenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)butanamide

Catalog ID
STK911020
SMILES CCC(C(=O)Nc1onc(c1)c1ccccc1)Oc1ccccc1F

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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 C19H17FN2O3 MW 340.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17FN2O3/c1-2-16(24-17-11-7-6-10-14(17)20)19(23)21-18-12-15(22-25-18)13-8-4-3-5-9-13/h3-12,16H,2H2,1H3,(H,21,23)
InChIKey
XNLAFQAUZSJWLR-UHFFFAOYSA-N
Synonyms
872867-24-8
2(2fluorophenoxy)N(3phenyl12oxazol5yl)butanamide
2(2FLUOROPHENOXY)N(3PHENYLISOXAZOL5YL)BUTANAMIDE
872867248
CCC(C(=O)NC1=CC(=NO1)C2=CC=CC=C2)OC3=CC=CC=C3F
InChI=1SC19H17FN2O3c1216(241711761014(17)20)19(23)21181215(222518)138435913h31216H2H21H3(H2123)
MFCD07425922
ZINC000008612356
ZINC000008612358

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Available files

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