Vitas-M small molecule compound
N-cyclopentyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Catalog ID
STK860921
SMILES O=C(NC1CCCC1)CCc1onc(n1)c1ccccc1C
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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 C17H21N3O2 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2/c1-12-6-2-5-9-14(12)17-19-16(22-20-17)11-10-15(21)18-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,18,21)InChIKey
XUBOOCASOYCBBW-UHFFFAOYSA-NSynonyms
835894-17-2835894172
CC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3CCCC3
InChI=1SC17H21N3O2c112625914(12)171916(222017)111015(21)1813734813h256913H34781011H21H3(H1821)
MFCD06596092
NCYCLOPENTYL3(3(2METHYLPHENYL)(124OXADIAZOL5YL))PROPANAMIDE
Ncyclopentyl3(3(2methylphenyl)124oxadiazol5yl)propanamide
Ncyclopentyl3(3(otolyl)124oxadiazol5yl)propanamide
NCYCLOPENTYL3(3OTOLYL(124)OXADIAZOL5YL)PROPIONAMIDE
ZINC000002203171
ZINC02203171
ZINC2203171
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