Vitas-M small molecule compound

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

Catalog ID
STK071402
SMILES CCCCCCCc1ccc(cc1)c1onc(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 C21H23BrN2O MW 399.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23BrN2O/c1-2-3-4-5-6-7-16-8-10-18(11-9-16)21-23-20(24-25-21)17-12-14-19(22)15-13-17/h8-15H,2-7H2,1H3
InChIKey
ICDFYCUYPXBXPJ-UHFFFAOYSA-N
Synonyms

3(4BROMOPHENYL)5(4HEPTYLPHENYL)(124)OXADIAZOLE
3(4BROMOPHENYL)5(4HEPTYLPHENYL)124OXADIAZOLE
CCCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br
CCCCCCCc1ccc(cc1)c1onc(n1)c1ccc(cc1)Br
InChI=1SC21H23BrN2Oc12345671681018(11916)212320(242521)17121419(22)151317h815H27H21H3
MFCD00635508
STK071402
ZINC000002027440
ZINC02027440
ZINC2027440

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Available files

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