Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(2-ethylphenoxy)propanamide

Catalog ID
STL283402
SMILES CCc1ccccc1OC(C(=O)NCc1onc(n1)c1ccc(cc1)Cl)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 C20H20ClN3O3 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O3/c1-3-14-6-4-5-7-17(14)26-13(2)20(25)22-12-18-23-19(24-27-18)15-8-10-16(21)11-9-15/h4-11,13H,3,12H2,1-2H3,(H,22,25)
InChIKey
JSIBZUYOVMXCDF-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1OC(C)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC20H20ClN3O3c1314645717(14)2613(2)20(25)2212182319(242718)1581016(21)11915h41113H312H212H3(H2225)
MFCD24850673
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2(2ethylphenoxy)propanamide
ZINC000095482322
ZINC000095482323

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Available files

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