Vitas-M small molecule compound

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

Catalog ID
STK912990
SMILES CCC(C(=O)Nc1nonc1c1ccc(cc1)OCC)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 C20H20FN3O4 MW 385.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20FN3O4/c1-3-17(27-16-11-7-14(21)8-12-16)20(25)22-19-18(23-28-24-19)13-5-9-15(10-6-13)26-4-2/h5-12,17H,3-4H2,1-2H3,(H,22,24,25)
InChIKey
YFZUCMUANJHEBQ-UHFFFAOYSA-N
Synonyms
874207-43-9
874207439
CCC(C(=O)NC1=NON=C1C2=CC=C(C=C2)OCC)OC3=CC=C(C=C3)F
InChI=1SC20H20FN3O4c1317(271611714(21)81216)20(25)221918(23282419)135915(10613)2642h51217H34H212H3(H222425)
MFCD07427951
N(4(4ethoxyphenyl)125oxadiazol3yl)2(4fluorophenoxy)butanamide
ZINC000008917434
ZINC000008917435

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Available files

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