Vitas-M small molecule compound

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

Catalog ID
STK492311
SMILES CCC(c1ccccc1)C(=O)Nc1noc(c1)C(C)(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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-5-13(12-9-7-6-8-10-12)16(20)18-15-11-14(21-19-15)17(2,3)4/h6-11,13H,5H2,1-4H3,(H,18,19,20)
InChIKey
DAQMETKBABFBAL-UHFFFAOYSA-N
Synonyms
959240-45-0
959240450
CCC(C1=CC=CC=C1)C(=O)NC2=NOC(=C2)C(C)(C)C
InChI=1SC17H22N2O2c1513(1297681012)16(20)18151114(211915)17(23)4h61113H5H214H3(H181920)
MFCD09872662
N(5(TERTBUTYL)ISOXAZOL3YL)2PHENYLBUTANAMIDE
N(5tertbutyl12oxazol3yl)2phenylbutanamide
ZINC000016580084
ZINC000016580086

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Available files

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