Vitas-M small molecule compound

3-(4-bromophenyl)-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole

Catalog ID
STK323439
SMILES Brc1ccc(cc1)c1noc(n1)/C=C/c1ccccc1

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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 C16H11BrN2O MW 327.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11BrN2O/c17-14-9-7-13(8-10-14)16-18-15(20-19-16)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+
InChIKey
CVFAOTCLEJHQQE-IZZDOVSWSA-N
Synonyms

3(4bromophenyl)5((E)2phenylethenyl)124oxadiazole
Brc1ccc(cc1)c1noc(n1)C=Cc1ccccc1
C1=CC=C(C=C1)C=CC2=NC(=NO2)C3=CC=C(C=C3)Br
InChI=1SC16H11BrN2Oc17149713(81014)161815(201916)116124213512h111Hb116+
MFCD07088455
ZINC000004850606
ZINC04850606
ZINC4850606

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Available files

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