Vitas-M small molecule compound

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

Catalog ID
STK028913
SMILES Cc1ccc(cc1)c1onc(n1)Cc1ccccc1

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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 C16H14N2O MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O/c1-12-7-9-14(10-8-12)16-17-15(18-19-16)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKey
VDBMLDYVEQNBER-UHFFFAOYSA-N
Synonyms

3BENZYL5(4METHYLPHENYL)124OXADIAZOLE
3BENZYL5PTOLYL(124)OXADIAZOLE
CC1=CC=C(C=C1)C2=NC(=NO2)CC3=CC=CC=C3
Cc1ccc(cc1)c1onc(n1)Cc1ccccc1
InChI=1SC16H14N2Oc1127914(10812)161715(181916)11135324613h210H11H21H3
MFCD00622262
STK028913
ZINC000000191623
ZINC00191623
ZINC191623

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Available files

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