Vitas-M small molecule compound

1-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-ethyl-3-(3-methylphenyl)urea

Catalog ID
STK321896
SMILES CCN(C(=O)Nc1cccc(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 C21H24N4O4 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O4/c1-5-25(21(26)22-16-8-6-7-14(2)11-16)13-19-23-20(24-29-19)15-9-10-17(27-3)18(12-15)28-4/h6-12H,5,13H2,1-4H3,(H,22,26)
InChIKey
DWEHIDRGQYJZAZ-UHFFFAOYSA-N
Synonyms

1((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)1ethyl3(3methylphenyl)urea
1(3(34DIMETHOXYPHENYL)(124)OXADIAZOL5YLMETHYL)1ETHYL3MTOLYLUREA
CCN(CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC(=C3)C
InChI=1SC21H24N4O4c1525(21(26)221686714(2)1116)13192320(242919)1591017(273)18(1215)284h612H513H214H3(H2226)
MFCD06753409
ZINC000004512812
ZINC04512812
ZINC4512812

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Available files

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