Vitas-M small molecule compound

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

Catalog ID
STK337312
SMILES C=CCN(C(=O)c1cccc(c1)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/c1-5-11-25(22(26)17-8-6-7-15(2)12-17)14-20-23-21(24-29-20)16-9-10-18(27-3)19(13-16)28-4/h5-10,12-13H,1,11,14H2,2-4H3
InChIKey
SKXNEXOZNRURCX-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
InChI=1SC22H23N3O4c151125(22(26)1786715(2)1217)14202321(242920)1691018(273)19(1316)284h5101213H11114H224H3
MFCD09039557
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)3methylN(prop2en1yl)benzamide
N((3(34DIMETHOXYPHENYL)124OXADIAZOL5YL)METHYL)3METHYLNPROP2ENYLBENZAMIDE
ZINC000007720194
ZINC07720194
ZINC7720194

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Available files

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