Vitas-M small molecule compound

N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-(propan-2-yloxy)benzamide

Catalog ID
STK301151
SMILES CC(Oc1ccc(cc1)C(=O)NCc1onc(n1)c1ccccc1)C

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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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c1-13(2)24-16-10-8-15(9-11-16)19(23)20-12-17-21-18(22-25-17)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,23)
InChIKey
FRRLDFBELHQPQD-UHFFFAOYSA-N
Synonyms

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3
InChI=1SC19H19N3O3c113(2)241610815(91116)19(23)2012172118(222517)146435714h31113H12H212H3(H2023)
MFCD08899339
N((3phenyl124oxadiazol5yl)methyl)4(propan2yloxy)benzamide
N((3phenyl124oxadiazol5yl)methyl)4propan2yloxybenzamide
ZINC000008570337
ZINC08570337
ZINC8570337

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Available files

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