Vitas-M small molecule compound

4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]aniline

Catalog ID
STK244338
SMILES Nc1ccc(cc1)c1nnc(o1)c1ccc(cc1)C(C)(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 C18H19N3O MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O/c1-18(2,3)14-8-4-12(5-9-14)16-20-21-17(22-16)13-6-10-15(19)11-7-13/h4-11H,19H2,1-3H3
InChIKey
FSNLUKVSXSCSFS-UHFFFAOYSA-N
Synonyms
890985-38-3
4(5(4tertbutylphenyl)134oxadiazol2yl)aniline
890985383
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N
InChI=1SC18H19N3Oc118(23)148412(5914)16202117(2216)1361015(19)11713h411H19H213H3
MFCD07113583
ZINC000006703835
ZINC06703835
ZINC6703835

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Available files

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