Vitas-M small molecule compound

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

Catalog ID
STK492324
SMILES CC(C(=O)Nc1noc(c1)C(C)(C)C)Oc1ccccc1

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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 C16H20N2O3 MW 288.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3/c1-11(20-12-8-6-5-7-9-12)15(19)17-14-10-13(21-18-14)16(2,3)4/h5-11H,1-4H3,(H,17,18,19)
InChIKey
NUESPGWUEMSQMI-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1=NOC(=C1)C(C)(C)C)OC2=CC=CC=C2
InChI=1SC16H20N2O3c111(20128657912)15(19)17141013(211814)16(23)4h511H14H3(H171819)
MFCD09873304
N(5(TERTBUTYL)ISOXAZOL3YL)2PHENOXYPROPANAMIDE
N(5tertbutyl12oxazol3yl)2phenoxypropanamide
ZINC000012380774
ZINC000012380775

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Available files

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