Vitas-M small molecule compound

N-cyclopentyl-3-[4-(propan-2-yloxy)phenyl]-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK637254
SMILES CC(Oc1ccc(cc1)c1noc(n1)C(=O)NC1CCCC1)C

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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 C17H21N3O3 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3/c1-11(2)22-14-9-7-12(8-10-14)15-19-17(23-20-15)16(21)18-13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,18,21)
InChIKey
VEHJDZJBYGSOKP-UHFFFAOYSA-N
Synonyms
1010931-12-0
1010931120
CC(C)OC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NC3CCCC3
InChI=1SC17H21N3O3c111(2)22149712(81014)151917(232015)16(21)1813534613h71113H36H212H3(H1821)
MFCD12205056
Ncyclopentyl3(4(propan2yloxy)phenyl)124oxadiazole5carboxamide
Ncyclopentyl3(4isopropoxyphenyl)124oxadiazole5carboxamide
Ncyclopentyl3(4propan2yloxyphenyl)124oxadiazole5carboxamide
ZINC000012409874
ZINC12409874

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Available files

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