Vitas-M small molecule compound

N-(4-phenyl-1,2,5-oxadiazol-3-yl)butanamide

Catalog ID
STK850529
SMILES CCCC(=O)Nc1nonc1c1ccccc1

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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 C12H13N3O2 MW 231.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2/c1-2-6-10(16)13-12-11(14-17-15-12)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,15,16)
InChIKey
BWEDOMPQCVTPRC-UHFFFAOYSA-N
Synonyms
171006-91-0
171006910
CCCC(=O)NC1=NON=C1C2=CC=CC=C2
InChI=1SC12H13N3O2c12610(16)131211(14171512)9743589h3578H26H21H3(H131516)
MFCD01201505
N(4phenyl125oxadiazol3yl)butanamide
N(4phenyl125oxadiazol3yl)butyramide
ZINC000005426197
ZINC05426197
ZINC5426197

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Available files

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