Vitas-M small molecule compound

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

Catalog ID
STK908760
SMILES CCOc1cc(ccc1OCC)c1nonc1NC(=O)C(Oc1ccc(cc1)F)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 C21H22FN3O5 MW 415.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22FN3O5/c1-4-27-17-11-6-14(12-18(17)28-5-2)19-20(25-30-24-19)23-21(26)13(3)29-16-9-7-15(22)8-10-16/h6-13H,4-5H2,1-3H3,(H,23,25,26)
InChIKey
XHOKNPLYXDJIJJ-UHFFFAOYSA-N
Synonyms
880396-80-5
880396805
CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C(C)OC3=CC=C(C=C3)F)OCC
InChI=1SC21H22FN3O5c14271711614(1218(17)2852)1920(25302419)2321(26)13(3)29169715(22)81016h613H45H213H3(H232526)
MFCD06648054
N(4(34diethoxyphenyl)125oxadiazol3yl)2(4fluorophenoxy)propanamide
ZINC000016806522
ZINC000016806524

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Available files

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