Vitas-M small molecule compound

3-(4-bromophenyl)-5-ethyl-1,2,4-oxadiazole

Catalog ID
STK059498
SMILES CCc1onc(n1)c1ccc(cc1)Br

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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 C10H9BrN2O MW 253.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9BrN2O/c1-2-9-12-10(13-14-9)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3
InChIKey
BOQDDPQJWXSRCV-UHFFFAOYSA-N
Synonyms
364743-34-0
3(4BROMOPHENYL)5ETHYL(124)OXADIAZOLE
3(4BROMOPHENYL)5ETHYL124OXADIAZOLE
364743340
CCC1=NC(=NO1)C2=CC=C(C=C2)Br
CCc1onc(n1)c1ccc(cc1)Br
InChI=1SC10H9BrN2Oc1291210(13149)7358(11)647h36H2H21H3
MFCD00635507
STK059498
ZINC000000175452
ZINC00175452
ZINC175452

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Available files

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