Vitas-M small molecule compound

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

Catalog ID
STK300569
SMILES CCOC(=O)N1CCN(CC1)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 C18H24N4O5 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O5/c1-4-26-18(23)22-9-7-21(8-10-22)12-16-19-17(20-27-16)13-5-6-14(24-2)15(11-13)25-3/h5-6,11H,4,7-10,12H2,1-3H3
InChIKey
KUZJLVQCQBZESN-UHFFFAOYSA-N
Synonyms
875660-23-4
875660234
CCOC(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
ethyl4((3(34dimethoxyphenyl)124oxadiazol5yl)methyl)piperazine1carboxylate
InChI=1SC18H24N4O5c142618(23)229721(81022)12161917(202716)135614(242)15(1113)253h5611H471012H213H3
MFCD06752221
ZINC000020028481
ZINC20028481

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Available files

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