Vitas-M small molecule compound

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

Catalog ID
STK908763
SMILES CCOc1cc(ccc1OCC)c1nonc1NC(=O)C(Oc1ccccc1F)CC

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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 C22H24FN3O5 MW 429.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24FN3O5/c1-4-16(30-17-10-8-7-9-15(17)23)22(27)24-21-20(25-31-26-21)14-11-12-18(28-5-2)19(13-14)29-6-3/h7-13,16H,4-6H2,1-3H3,(H,24,26,27)
InChIKey
RAGHFEOQLULXLG-UHFFFAOYSA-N
Synonyms
880396-86-1
880396861
CCC(C(=O)NC1=NON=C1C2=CC(=C(C=C2)OCC)OCC)OC3=CC=CC=C3F
InChI=1SC22H24FN3O5c1416(30171087915(17)23)22(27)242120(25312621)14111218(2852)19(1314)2963h71316H46H213H3(H242627)
MFCD06648056
N(4(34diethoxyphenyl)125oxadiazol3yl)2(2fluorophenoxy)butanamide
ZINC000016753007
ZINC000016753010

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Available files

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