Vitas-M small molecule compound

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

Catalog ID
STK003861
SMILES Clc1ccccc1c1onc(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/c16-13-9-5-4-8-12(13)15-17-14(18-19-15)10-11-6-2-1-3-7-11/h1-9H,10H2
InChIKey
GAAXGNOHABTWEY-UHFFFAOYSA-N
Synonyms

3BENZYL5(2CHLOROPHENYL)124OXADIAZOLE
C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=CC=C3Cl
Clc1ccccc1c1onc(n1)Cc1ccccc1
InChI=1SC15H11ClN2Oc1613954812(13)151714(181915)10116213711h19H10H2
MFCD00622260
STK003861
ZINC000000191630
ZINC00191630
ZINC191630

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Available files

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