Vitas-M small molecule compound

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

Catalog ID
STK057929
SMILES Clc1ccc(cc1)c1onc(n1)Cc1ccccc1

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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 C15H11ClN2O MW 270.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O/c16-13-8-6-12(7-9-13)15-17-14(18-19-15)10-11-4-2-1-3-5-11/h1-9H,10H2
InChIKey
VYQVHMFLILNFHW-UHFFFAOYSA-N
Synonyms
313666-34-1
313666341
3BENZYL5(4CHLOROPHENYL)124OXADIAZOLE
C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)c1onc(n1)Cc1ccccc1
InChI=1SC15H11ClN2Oc16138612(7913)151714(181915)10114213511h19H10H2
MFCD00622259
STK057929
ZINC000000191627
ZINC00191627
ZINC191627

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Available files

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