Vitas-M small molecule compound

N-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}cyclopentanecarboxamide

Catalog ID
STL366509
SMILES O=C(C1CCCC1)NCc1onc(n1)c1ccccc1Cl

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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 C15H16ClN3O2 MW 305.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3O2/c16-12-8-4-3-7-11(12)14-18-13(21-19-14)9-17-15(20)10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,20)
InChIKey
WTFSBFPQHFDDGF-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3Cl
InChI=1SC15H16ClN3O2c1612843711(12)141813(211914)91715(20)10512610h347810H12569H2(H1720)
MFCD21610817
N((3(2chlorophenyl)124oxadiazol5yl)methyl)cyclopentanecarboxamide
ZINC000072116112
ZINC72116112

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Available files

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