Vitas-M small molecule compound

N-cycloheptyl-3-[2-oxo-2-(phenylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK652099
SMILES O=C(Nc1ccccc1)Cc1noc(n1)C(=O)NC1CCCCCC1

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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 C18H22N4O3 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3/c23-16(19-13-8-6-3-7-9-13)12-15-21-18(25-22-15)17(24)20-14-10-4-1-2-5-11-14/h3,6-9,14H,1-2,4-5,10-12H2,(H,19,23)(H,20,24)
InChIKey
ONYQKJGIRBUFMX-UHFFFAOYSA-N
Synonyms
1144446-40-1
1144446401
3(2anilino2oxoethyl)Ncycloheptyl124oxadiazole5carboxamide
C1CCCC(CC1)NC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3
InChI=1SC18H22N4O3c2316(19138637913)12152118(252215)17(24)20141041251114h36914H12451012H2(H1923)(H2024)
MFCD12210892
Ncycloheptyl3(2oxo2(phenylamino)ethyl)124oxadiazole5carboxamide
ZINC000032070038
ZINC32070038

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Available files

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