Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,6-dimethoxybenzamide

Catalog ID
STK322343
SMILES COc1cccc(c1C(=O)NCc1onc(n1)c1ccc(cc1)Cl)OC

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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 C18H16ClN3O4 MW 373.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O4/c1-24-13-4-3-5-14(25-2)16(13)18(23)20-10-15-21-17(22-26-15)11-6-8-12(19)9-7-11/h3-9H,10H2,1-2H3,(H,20,23)
InChIKey
XQPGKAVMHASSCJ-UHFFFAOYSA-N
Synonyms

COC1=C(C(=CC=C1)OC)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3O4c1241343514(252)16(13)18(23)2010152117(222615)116812(19)9711h39H10H212H3(H2023)
MFCD07398439
N((3(4chlorophenyl)124oxadiazol5yl)methyl)26dimethoxybenzamide
N(3(4CHLOROPHENYL)(124)OXADIAZOL5YLMETHYL)26DIMETHOXYBENZAMIDE
ZINC000004943736
ZINC04943736
ZINC4943736

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Available files

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