Vitas-M small molecule compound

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

Catalog ID
STK337345
SMILES C=CCN(C(=O)CC(C)(C)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 C20H27N3O4 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O4/c1-7-10-23(18(24)12-20(2,3)4)13-17-21-19(22-27-17)14-8-9-15(25-5)16(11-14)26-6/h7-9,11H,1,10,12-13H2,2-6H3
InChIKey
AVAKXGMWSYODBG-UHFFFAOYSA-N
Synonyms

CC(C)(C)CC(=O)N(CC=C)CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC
InChI=1SC20H27N3O4c171023(18(24)1220(23)4)13172119(222717)148915(255)16(1114)266h7911H1101213H226H3
MFCD09872100
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)33dimethylN(prop2en1yl)butanamide
N((3(34DIMETHOXYPHENYL)124OXADIAZOL5YL)METHYL)33DIMETHYLNPROP2ENYLBUTANAMIDE
ZINC000007759662
ZINC07759662
ZINC7759662

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Available files

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