Vitas-M small molecule compound

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

Catalog ID
STK322198
SMILES COc1ccc(cc1OC)CC(=O)NCc1onc(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 C21H23N3O6 MW 413.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O6/c1-26-15-7-5-13(9-17(15)28-3)10-19(25)22-12-20-23-21(24-30-20)14-6-8-16(27-2)18(11-14)29-4/h5-9,11H,10,12H2,1-4H3,(H,22,25)
InChIKey
IJIHVDZOQDDMMK-UHFFFAOYSA-N
Synonyms

2(34dimethoxyphenyl)N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)acetamide
COC1=C(C=C(C=C1)CC(=O)NCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)OC
InChI=1SC21H23N3O6c126157513(917(15)283)1019(25)2212202321(243020)146816(272)18(1114)294h5911H1012H214H3(H2225)
MFCD07398279
ZINC000004943608
ZINC04943608
ZINC4943608

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Available files

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