Vitas-M small molecule compound

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

Catalog ID
STK322207
SMILES COc1cc(ccc1OC)c1noc(n1)CNC(=O)CCc1ccccc1

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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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c1-25-16-10-9-15(12-17(16)26-2)20-22-19(27-23-20)13-21-18(24)11-8-14-6-4-3-5-7-14/h3-7,9-10,12H,8,11,13H2,1-2H3,(H,21,24)
InChIKey
ZACCGZYDECUQTI-UHFFFAOYSA-N
Synonyms
887690-63-3
887690633
COC1=C(C=C(C=C1)C2=NOC(=N2)CNC(=O)CCC3=CC=CC=C3)OC
InChI=1SC20H21N3O4c1251610915(1217(16)262)202219(272320)132118(24)118146435714h3791012H81113H212H3(H2124)
MFCD07398285
N((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)3phenylpropanamide
N(3(34DIMETHOXYPHENYL)(124)OXADIAZOL5YLMETHYL)3PHENYLPROPIONAMIDE
ZINC000004943612
ZINC04943612
ZINC4943612

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Available files

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