Vitas-M small molecule compound

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

Catalog ID
STK098682
SMILES Clc1ccc(cc1)c1noc(n1)c1ccc(cc1)I

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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 C14H8ClIN2O MW 382.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8ClIN2O/c15-11-5-1-9(2-6-11)13-17-14(19-18-13)10-3-7-12(16)8-4-10/h1-8H
InChIKey
ZIAJPIJQDUGKDT-UHFFFAOYSA-N
Synonyms

3(4CHLOROPHENYL)5(4IODOPHENYL)124OXADIAZOLE
C1=CC(=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)I)Cl
Clc1ccc(cc1)c1noc(n1)c1ccc(cc1)I
InChI=1SC14H8ClIN2Oc1511519(2611)131714(191813)103712(16)8410h18H
MFCD02218239
STK098682
ZINC000004576759
ZINC04576759
ZINC4576759

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Available files

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