Vitas-M small molecule compound

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

Catalog ID
STK860940
SMILES O=C(NC1CCCC1)CCc1onc(n1)c1cccc(c1)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 C17H21N3O2 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2/c1-12-5-4-6-13(11-12)17-19-16(22-20-17)10-9-15(21)18-14-7-2-3-8-14/h4-6,11,14H,2-3,7-10H2,1H3,(H,18,21)
InChIKey
WCDGOULCUKVOGK-UHFFFAOYSA-N
Synonyms
876724-60-6
876724606
CC1=CC=CC(=C1)C2=NOC(=N2)CCC(=O)NC3CCCC3
InChI=1SC17H21N3O2c11254613(1112)171916(222017)10915(21)1814723814h461114H23710H21H3(H1821)
MFCD06607104
NCYCLOPENTYL3(3(3METHYLPHENYL)(124OXADIAZOL5YL))PROPANAMIDE
Ncyclopentyl3(3(3methylphenyl)124oxadiazol5yl)propanamide
Ncyclopentyl3(3(mtolyl)124oxadiazol5yl)propanamide
NCYCLOPENTYL3(3MTOLYL(124)OXADIAZOL5YL)PROPIONAMIDE
ZINC000002331516
ZINC02331516
ZINC2331516

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Available files

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