Vitas-M small molecule compound

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

Catalog ID
STK119463
SMILES Clc1ccc(cc1)c1noc(n1)c1ccco1

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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 C12H7ClN2O2 MW 246.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H7ClN2O2/c13-9-5-3-8(4-6-9)11-14-12(17-15-11)10-2-1-7-16-10/h1-7H
InChIKey
YLBDHTKCJWDDOE-UHFFFAOYSA-N
Synonyms
352650-28-3
3(4CHLOROPHENYL)5(2FURANYL)124OXADIAZOLE
3(4CHLOROPHENYL)5(2FURYL)124OXADIAZOLE
3(4CHLOROPHENYL)5(FURAN2YL)124OXADIAZOLE
3(4CHLOROPHENYL)5FURAN2YL(124)OXADIAZOLE
352650283
C1=COC(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC12H7ClN2O2c139538(469)111412(171511)102171610h17H
MFCD01415628
ZINC000000256133
ZINC00256133
ZINC256133

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Available files

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