Vitas-M small molecule compound

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

Catalog ID
STK301223
SMILES CCOC(=O)c1ccc(cc1)C(=O)N(C(C)C)Cc1onc(n1)c1ccccc1

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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/c1-4-28-22(27)18-12-10-17(11-13-18)21(26)25(15(2)3)14-19-23-20(24-29-19)16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3
InChIKey
CIOKPJVVKYHHRP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C
ethyl4(((3phenyl124oxadiazol5yl)methyl)(propan2yl)carbamoyl)benzoate
ethyl4((3phenyl124oxadiazol5yl)methylpropan2ylcarbamoyl)benzoate
InChI=1SC22H23N3O4c142822(27)18121017(111318)21(26)25(15(2)3)14192320(242919)168657916h51315H414H213H3
MFCD09961374
ZINC000013957912
ZINC13957912

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Available files

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