Vitas-M small molecule compound

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

Catalog ID
STK075137
SMILES CCOc1ccc(cc1)c1onc(n1)c1ccccc1Cl

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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 C16H13ClN2O2 MW 300.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2/c1-2-20-12-9-7-11(8-10-12)16-18-15(19-21-16)13-5-3-4-6-14(13)17/h3-10H,2H2,1H3
InChIKey
RQCQMRULMMFNBU-UHFFFAOYSA-N
Synonyms
364600-60-2
3(2CHLOROPHENYL)5(4ETHOXYPHENYL)124OXADIAZOLE
364600602
CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3Cl
CCOc1ccc(cc1)c1onc(n1)c1ccccc1Cl
InChI=1SC16H13ClN2O2c1220129711(81012)161815(192116)13534614(13)17h310H2H21H3
MFCD01843603
STK075137
ZINC000000430475
ZINC00430475
ZINC430475

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Available files

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