Vitas-M small molecule compound

N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methyl-N-(prop-2-en-1-yl)furan-3-carboxamide

Catalog ID
STK322153
SMILES C=CCN(C(=O)c1ccoc1C)Cc1onc(n1)c1ccc(cc1)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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-4-10-22(19(23)16-9-11-25-13(16)2)12-17-20-18(21-26-17)14-5-7-15(24-3)8-6-14/h4-9,11H,1,10,12H2,2-3H3
InChIKey
DWRSWCJWRCOZHG-UHFFFAOYSA-N
Synonyms

CC1=C(C=CO1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)OC
InChI=1SC19H19N3O4c141022(19(23)169112513(16)2)12172018(212617)145715(243)8614h4911H11012H223H3
MFCD08070120
N((3(4methoxyphenyl)124oxadiazol5yl)methyl)2methylN(prop2en1yl)furan3carboxamide
N((3(4METHOXYPHENYL)124OXADIAZOL5YL)METHYL)2METHYLNPROP2ENYLFURAN3CARBOXAMIDE
ZINC000006730003
ZINC06730003
ZINC6730003

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Available files

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