Vitas-M small molecule compound

N-(4-ethoxyphenyl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide

Catalog ID
STK860905
SMILES CCOc1ccc(cc1)NC(=O)CCc1onc(n1)c1ccccc1F

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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 C19H18FN3O3 MW 355.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18FN3O3/c1-2-25-14-9-7-13(8-10-14)21-17(24)11-12-18-22-19(23-26-18)15-5-3-4-6-16(15)20/h3-10H,2,11-12H2,1H3,(H,21,24)
InChIKey
ZGZYEXQHUQQRAS-UHFFFAOYSA-N
Synonyms
862200-38-2
862200382
CCOC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3F
InChI=1SC19H18FN3O3c1225149713(81014)2117(24)1112182219(232618)15534616(15)20h310H21112H21H3(H2124)
MFCD05697376
N(4ethoxyphenyl)3(3(2fluorophenyl)124oxadiazol5yl)propanamide
ZINC000004921335
ZINC04921335
ZINC4921335

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Available files

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