Vitas-M small molecule compound

2-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Catalog ID
STL032025
SMILES COc1ccc(cc1)c1nnc(o1)c1ccc(cc1)Cl

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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 C15H11ClN2O2 MW 286.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O2/c1-19-13-8-4-11(5-9-13)15-18-17-14(20-15)10-2-6-12(16)7-3-10/h2-9H,1H3
InChIKey
PLZNFVDCOXTESK-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)5(4methoxyphenyl)134oxadiazole
4(5(4CHLOROPHENYL)134OXADIAZOL2YL)PHENYLMETHYLETHER
COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)Cl
InChI=1SC15H11ClN2O2c119138411(5913)15181714(2015)102612(16)7310h29H1H3
MFCD00758168
ZINC000000212018
ZINC00212018
ZINC212018

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Available files

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