Vitas-M small molecule compound

2-(4-tert-butylphenyl)-5-(furan-2-yl)-1,3,4-oxadiazole

Catalog ID
STK299737
SMILES CC(c1ccc(cc1)c1nnc(o1)c1ccco1)(C)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 C16H16N2O2 MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2/c1-16(2,3)12-8-6-11(7-9-12)14-17-18-15(20-14)13-5-4-10-19-13/h4-10H,1-3H3
InChIKey
XXFPHBSJEAWZFY-UHFFFAOYSA-N
Synonyms

2(4tertbutylphenyl)5(furan2yl)134oxadiazole
2(4TERTBUTYLPHENYL)5FURAN2YL(134)OXADIAZOLE
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CO3
InChI=1SC16H16N2O2c116(23)128611(7912)14171815(2014)1354101913h410H13H3
MFCD01974607
ZINC000004724855
ZINC04724855
ZINC4724855

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Available files

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