Vitas-M small molecule compound

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

Catalog ID
STK185591
SMILES Clc1ccc(cc1)c1noc(n1)c1ccccc1I

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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/c15-10-7-5-9(6-8-10)13-17-14(19-18-13)11-3-1-2-4-12(11)16/h1-8H
InChIKey
DQNHLUYDKPKXMI-UHFFFAOYSA-N
Synonyms

3(4CHLOROPHENYL)5(2IODOPHENYL)124OXADIAZOLE
C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl)I
InChI=1SC14H8ClIN2Oc1510759(6810)131714(191813)11312412(11)16h18H
MFCD03720517
ZINC000001126945
ZINC01126945
ZINC1126945

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Available files

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