Vitas-M small molecule compound

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide

Catalog ID
STK861174
SMILES CCNC(=O)CCc1onc(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 C13H14ClN3O2 MW 279.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O2/c1-2-15-11(18)7-8-12-16-13(17-19-12)9-3-5-10(14)6-4-9/h3-6H,2,7-8H2,1H3,(H,15,18)
InChIKey
RZLPBJTZCMIRQN-UHFFFAOYSA-N
Synonyms
876714-52-2
3(3(4CHLOROPHENYL)(124)OXADIAZOL5YL)NETHYLPROPIONAMIDE
3(3(4CHLOROPHENYL)(124OXADIAZOL5YL))NETHYLPROPANAMIDE
3(3(4chlorophenyl)124oxadiazol5yl)Nethylpropanamide
876714522
CCNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl
InChI=1SC13H14ClN3O2c121511(18)78121613(171912)93510(14)649h36H278H21H3(H1518)
MFCD05703786
ZINC000004384123
ZINC04384123
ZINC4384123

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Available files

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