Vitas-M small molecule compound

3-methyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide

Catalog ID
STK516954
SMILES CCCOc1ccc(cc1)c1nonc1NC(=O)CC(C)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 C16H21N3O3 MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O3/c1-4-9-21-13-7-5-12(6-8-13)15-16(19-22-18-15)17-14(20)10-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,17,19,20)
InChIKey
CNKJIABNBVHISY-UHFFFAOYSA-N
Synonyms

3methylN(4(4propoxyphenyl)125oxadiazol3yl)butanamide
CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)CC(C)C
InChI=1SC16H21N3O3c14921137512(6813)1516(19221815)1714(20)1011(2)3h5811H4910H213H3(H171920)
MFCD08070722
ZINC000006697879
ZINC06697879
ZINC6697879

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Available files

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