Vitas-M small molecule compound
2-(biphenyl-4-yl)-5-(2-chlorophenyl)-1,3,4-oxadiazole
Catalog ID
STK200396
SMILES Clc1ccccc1c1nnc(o1)c1ccc(cc1)c1ccccc1
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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 C20H13ClN2O MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN2O/c21-18-9-5-4-8-17(18)20-23-22-19(24-20)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13HInChIKey
QEWIAPAXIIPIRC-UHFFFAOYSA-NSynonyms
100988-96-3100988963
2((11biphenyl)4yl)5(2chlorophenyl)134oxadiazole
2(2CHLOROPHENYL)5(4PHENYLPHENYL)134OXADIAZOLE
2(biphenyl4yl)5(2chlorophenyl)134oxadiazole
2BIPHENYL4YL5(2CHLOROPHENYL)(134)OXADIAZOLE
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4Cl
InChI=1SC20H13ClN2Oc2118954817(18)20232219(2420)16121015(111316)146213714h113H
MFCD00481533
ZINC000001813572
ZINC01813572
ZINC1813572
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