Vitas-M small molecule compound

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

Catalog ID
STK517358
SMILES CCOc1ccc(cc1)c1nonc1NC(=O)C(Oc1ccccc1F)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 C19H18FN3O4 MW 371.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18FN3O4/c1-3-25-14-10-8-13(9-11-14)17-18(23-27-22-17)21-19(24)12(2)26-16-7-5-4-6-15(16)20/h4-12H,3H2,1-2H3,(H,21,23,24)
InChIKey
ASGWRPIZDVDHIW-UHFFFAOYSA-N
Synonyms
898599-96-7
898599967
CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C(C)OC3=CC=CC=C3F
InChI=1SC19H18FN3O4c13251410813(91114)1718(23272217)2119(24)12(2)2616754615(16)20h412H3H212H3(H212324)
MFCD08549238
N(4(4ethoxyphenyl)125oxadiazol3yl)2(2fluorophenoxy)propanamide
ZINC000012062999
ZINC000012063000

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Available files

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