Vitas-M small molecule compound

N-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(2-methylphenoxy)butanamide

Catalog ID
STL283416
SMILES CCC(C(=O)NCc1onc(n1)c1cccc(c1)Br)Oc1ccccc1C

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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 C20H20BrN3O3 MW 430.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20BrN3O3/c1-3-16(26-17-10-5-4-7-13(17)2)20(25)22-12-18-23-19(24-27-18)14-8-6-9-15(21)11-14/h4-11,16H,3,12H2,1-2H3,(H,22,25)
InChIKey
BBSCVDGJZUOOFA-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NCC1=NC(=NO1)C2=CC(=CC=C2)Br)OC3=CC=CC=C3C
InChI=1SC20H20BrN3O3c1316(26171054713(17)2)20(25)2212182319(242718)1486915(21)1114h41116H312H212H3(H2225)
MFCD24850687
N((3(3bromophenyl)124oxadiazol5yl)methyl)2(2methylphenoxy)butanamide
ZINC000095482348
ZINC000095482349

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Available files

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