Vitas-M small molecule compound

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

Catalog ID
STL232180
SMILES COC(=O)c1ccc(cc1)OCc1noc(n1)C(=O)NCCN1CCCCC1

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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 C19H24N4O5 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O5/c1-26-19(25)14-5-7-15(8-6-14)27-13-16-21-18(28-22-16)17(24)20-9-12-23-10-3-2-4-11-23/h5-8H,2-4,9-13H2,1H3,(H,20,24)
InChIKey
OUCJPYXQMDRHIH-UHFFFAOYSA-N
Synonyms
1081116-16-6
1081116166
COC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCCN3CCCCC3
InChI=1SC19H24N4O5c12619(25)145715(8614)2713162118(282216)17(24)2091223103241123h58H24913H21H3(H2024)
methyl4((5((2(piperidin1yl)ethyl)carbamoyl)124oxadiazol3yl)methoxy)benzoate
methyl4((5(2piperidin1ylethylcarbamoyl)124oxadiazol3yl)methoxy)benzoate
MFCD12206946
ZINC000020724463
ZINC20724463

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Available files

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