Vitas-M small molecule compound

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

Catalog ID
STK851283
SMILES CCC(C(=O)Nc1nonc1c1ccc(c(c1)OC)OC)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 C20H20FN3O5 MW 401.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20FN3O5/c1-4-14(28-15-8-6-5-7-13(15)21)20(25)22-19-18(23-29-24-19)12-9-10-16(26-2)17(11-12)27-3/h5-11,14H,4H2,1-3H3,(H,22,24,25)
InChIKey
KWILDOUPSXPCAM-UHFFFAOYSA-N
Synonyms
874207-36-0
874207360
CCC(C(=O)NC1=NON=C1C2=CC(=C(C=C2)OC)OC)OC3=CC=CC=C3F
InChI=1SC20H20FN3O5c1414(2815865713(15)21)20(25)221918(23292419)1291016(262)17(1112)273h51114H4H213H3(H222425)
MFCD07427943
N(4(34dimethoxyphenyl)125oxadiazol3yl)2(2fluorophenoxy)butanamide
ZINC000005427950
ZINC000005427954

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Available files

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