Vitas-M small molecule compound

N-cyclopentyl-3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Catalog ID
STK726113
SMILES COc1ccccc1c1noc(n1)CCC(=O)NC1CCCC1

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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/c1-22-14-9-5-4-8-13(14)17-19-16(23-20-17)11-10-15(21)18-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,18,21)
InChIKey
YYFZHXVERPBLJK-UHFFFAOYSA-N
Synonyms
838406-47-6
838406476
COC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3CCCC3
InChI=1SC17H21N3O3c12214954813(14)171916(232017)111015(21)1812623712h458912H23671011H21H3(H1821)
MFCD06608075
Ncyclopentyl3(3(2methoxyphenyl)124oxadiazol5yl)propanamide
ZINC000002338690
ZINC02338690
ZINC2338690

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Available files

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