Vitas-M small molecule compound

N-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-phenylpropanamide

Catalog ID
STL360409
SMILES O=C(CCc1ccccc1)NCc1onc(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 C18H16ClN3O2 MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2/c19-15-9-5-4-8-14(15)18-21-17(24-22-18)12-20-16(23)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,23)
InChIKey
DPECBDFXLLCLBF-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCC(=O)NCC2=NC(=NO2)C3=CC=CC=C3Cl
InChI=1SC18H16ClN3O2c1915954814(15)182117(242218)122016(23)1110136213713h19H1012H2(H2023)
MFCD16901623
N((3(2chlorophenyl)124oxadiazol5yl)methyl)3phenylpropanamide
ZINC000041153933
ZINC41153933

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Available files

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