Vitas-M small molecule compound

3-methyl-N-(1,2-oxazol-3-yl)butanamide

Catalog ID
STK454995
SMILES CC(CC(=O)Nc1ccon1)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 C8H12N2O2 MW 168.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N2O2/c1-6(2)5-8(11)9-7-3-4-12-10-7/h3-4,6H,5H2,1-2H3,(H,9,10,11)
InChIKey
RFLQJQYZRDBJRB-UHFFFAOYSA-N
Synonyms
524933-80-0
3methylN(12oxazol3yl)butanamide
524933800
BUTANAMIDEN3ISOXAZOLYL3METHYL
CC(C)CC(=O)NC1=NOC=C1
InChI=1SC8H12N2O2c16(2)58(11)973412107h346H5H212H3(H91011)
MFCD02244770
NISOXAZOL3YL3METHYLBUTANAMIDE
ZINC000005726977
ZINC05726977
ZINC5726977

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Available files

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