Vitas-M small molecule compound

N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methyl-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK337313
SMILES C=CCN(C(=O)c1ccc(cc1)C)Cc1onc(n1)c1ccc(c(c1)OC)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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-5-12-25(22(26)16-8-6-15(2)7-9-16)14-20-23-21(24-29-20)17-10-11-18(27-3)19(13-17)28-4/h5-11,13H,1,12,14H2,2-4H3
InChIKey
DAVREBVHOCXKHP-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
InChI=1SC22H23N3O4c151225(22(26)168615(2)7916)14202321(242920)17101118(273)19(1317)284h51113H11214H224H3
MFCD08899276
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)4methylN(prop2en1yl)benzamide
N((3(34DIMETHOXYPHENYL)124OXADIAZOL5YL)METHYL)4METHYLNPROP2ENYLBENZAMIDE
ZINC000007720225
ZINC07720225
ZINC7720225

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Available files

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