Vitas-M small molecule compound

ethyl 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzoate

Catalog ID
STK322860
SMILES CCOC(=O)c1ccc(cc1)c1onc(n1)c1ccc(cc1)Cl

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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 C17H13ClN2O3 MW 328.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O3/c1-2-22-17(21)13-5-3-12(4-6-13)16-19-15(20-23-16)11-7-9-14(18)10-8-11/h3-10H,2H2,1H3
InChIKey
HCOFXQSIDBJZIL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl
ethyl4(3(4chlorophenyl)124oxadiazol5yl)benzoate
InChI=1SC17H13ClN2O3c122217(21)135312(4613)161915(202316)117914(18)10811h310H2H21H3
MFCD09961625
ZINC000012655189
ZINC12655189

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Available files

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