Vitas-M small molecule compound

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

Catalog ID
STK709009
SMILES Brc1ccc(cc1)c1nnc(o1)c1cccc(c1)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 C15H11BrN2O MW 315.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN2O/c1-10-3-2-4-12(9-10)15-18-17-14(19-15)11-5-7-13(16)8-6-11/h2-9H,1H3
InChIKey
IYWDDNPHOZFWFW-UHFFFAOYSA-N
Synonyms

2(4bromophenyl)5(3methylphenyl)134oxadiazole
2(4BROMOPHENYL)5MTOLYL(134)OXADIAZOLE
CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)Br
InChI=1SC15H11BrN2Oc11032412(910)15181714(1915)115713(16)8611h29H1H3
MFCD00500142
ZINC000000062881
ZINC00062881
ZINC62881

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Available files

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