Vitas-M small molecule compound

N-(5-methyl-1,2-oxazol-3-yl)-2-phenylbutanamide

Catalog ID
STK323248
SMILES CCC(C(=O)Nc1noc(c1)C)c1ccccc1

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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 C14H16N2O2 MW 244.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2/c1-3-12(11-7-5-4-6-8-11)14(17)15-13-9-10(2)18-16-13/h4-9,12H,3H2,1-2H3,(H,15,16,17)
InChIKey
ZQZFNHBSPMVTEE-UHFFFAOYSA-N
Synonyms
349537-61-7
349537617
CCC(C1=CC=CC=C1)C(=O)NC2=NOC(=C2)C
InChI=1SC14H16N2O2c1312(117546811)14(17)1513910(2)181613h4912H3H212H3(H151617)
MFCD01342775
N(5methyl12oxazol3yl)2phenylbutanamide
N(5METHYL3ISOXAZOLYL)2PHENYLBUTANAMIDE
N(5METHYLISOXAZOL3YL)2PHENYLBUTANAMIDE
N(5METHYLISOXAZOL3YL)2PHENYLBUTYRAMIDE
ZINC000000116289
ZINC000000116293

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Available files

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