Vitas-M small molecule compound

N-{4-[4-(prop-2-en-1-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}butanamide

Catalog ID
STK643721
SMILES CCCC(=O)Nc1nonc1c1ccc(cc1)OCC=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 C15H17N3O3 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3/c1-3-5-13(19)16-15-14(17-21-18-15)11-6-8-12(9-7-11)20-10-4-2/h4,6-9H,2-3,5,10H2,1H3,(H,16,18,19)
InChIKey
HLCYYZCZPQMVQT-UHFFFAOYSA-N
Synonyms
1010933-72-8
1010933728
CCCC(=O)NC1=NON=C1C2=CC=C(C=C2)OCC=C
InChI=1SC15H17N3O3c13513(19)161514(17211815)116812(9711)201042h469H23510H21H3(H161819)
MFCD12200849
N(4(4(allyloxy)phenyl)125oxadiazol3yl)butyramide
N(4(4(prop2en1yloxy)phenyl)125oxadiazol3yl)butanamide
N(4(4prop2enoxyphenyl)125oxadiazol3yl)butanamide
ZINC000012389088
ZINC12389088

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Available files

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