Vitas-M small molecule compound

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

Catalog ID
STL283475
SMILES CCC(C(=O)N(Cc1onc(n1)c1ccccc1Cl)C)Oc1ccccc1OC

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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 C21H22ClN3O4 MW 415.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O4/c1-4-16(28-18-12-8-7-11-17(18)27-3)21(26)25(2)13-19-23-20(24-29-19)14-9-5-6-10-15(14)22/h5-12,16H,4,13H2,1-3H3
InChIKey
QTFJIMNBXXYEDE-UHFFFAOYSA-N
Synonyms

CCC(C(=O)N(C)CC1=NC(=NO1)C2=CC=CC=C2Cl)OC3=CC=CC=C3OC
InChI=1SC21H22ClN3O4c1416(281812871117(18)273)21(26)25(2)13192320(242919)149561015(14)22h51216H413H213H3
MFCD24850745
N((3(2chlorophenyl)124oxadiazol5yl)methyl)2(2methoxyphenoxy)Nmethylbutanamide
ZINC000095482440
ZINC000095482441

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Available files

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