Vitas-M small molecule compound

4-[{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}(ethyl)carbamoyl]phenyl acetate

Catalog ID
STK337360
SMILES CCN(C(=O)c1ccc(cc1)OC(=O)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 C22H23N3O6 MW 425.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O6/c1-5-25(22(27)15-6-9-17(10-7-15)30-14(2)26)13-20-23-21(24-31-20)16-8-11-18(28-3)19(12-16)29-4/h6-12H,5,13H2,1-4H3
InChIKey
LRPMIAAVNFTEPF-UHFFFAOYSA-N
Synonyms

(4((3(34DIMETHOXYPHENYL)124OXADIAZOL5YL)METHYLETHYLCARBAMOYL)PHENYL)ACETATE
4(((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)(ethyl)carbamoyl)phenylacetate
CCN(CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=C(C=C3)OC(=O)C
InChI=1SC22H23N3O6c1525(22(27)156917(10715)3014(2)26)13202321(243120)1681118(283)19(1216)294h612H513H214H3
MFCD07398633
ZINC000012843418
ZINC12843418

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Available files

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