Vitas-M small molecule compound

tert-butyl [1-({3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}methyl)piperidin-4-yl]carbamate

Catalog ID
STL031016
SMILES O=C(OC(C)(C)C)NC1CCN(CC1)Cc1onc(n1)c1ccc(cc1)OCc1ccccc1

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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 C26H32N4O4 MW 464.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O4/c1-26(2,3)33-25(31)27-21-13-15-30(16-14-21)17-23-28-24(29-34-23)20-9-11-22(12-10-20)32-18-19-7-5-4-6-8-19/h4-12,21H,13-18H2,1-3H3,(H,27,31)
InChIKey
PMBLDZNIZUTRAH-UHFFFAOYSA-N
Synonyms

CC(C)(C)OC(=O)NC1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)OCC4=CC=CC=C4
InChI=1SC26H32N4O4c126(23)3325(31)2721131530(161421)17232824(293423)2091122(121020)3218197546819h41221H1318H213H3(H2731)
MFCD18191080
tertbutyl(1((3(4(benzyloxy)phenyl)124oxadiazol5yl)methyl)piperidin4yl)carbamate
tertbutylN(1((3(4phenylmethoxyphenyl)124oxadiazol5yl)methyl)piperidin4yl)carbamate
ZINC000057427769
ZINC57427769

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Available files

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