Vitas-M small molecule compound

4-(2-methylpropoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)benzamide

Catalog ID
STK910124
SMILES CC(COc1ccc(cc1)C(=O)Nc1nonc1c1ccccc1)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)12-24-16-10-8-15(9-11-16)19(23)20-18-17(21-25-22-18)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,22,23)
InChIKey
MSOFFWYKMSEFLI-UHFFFAOYSA-N
Synonyms
880791-66-2
4(2methylpropoxy)N(4phenyl125oxadiazol3yl)benzamide
4ISOBUTOXYN(4PHENYL125OXADIAZOL3YL)BENZAMIDE
880791662
CC(C)COC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC=CC=C3
InChI=1SC19H19N3O3c113(2)12241610815(91116)19(23)201817(21252218)146435714h31113H12H212H3(H202223)
MFCD06649229
ZINC000008868565
ZINC08868565
ZINC8868565

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Available files

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