Vitas-M small molecule compound

N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2-chloro-5-methylphenoxy)acetamide

Catalog ID
STK491163
SMILES O=C(Nc1noc(c1)C(C)(C)C)COc1cc(C)ccc1Cl

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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 C16H19ClN2O3 MW 322.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O3/c1-10-5-6-11(17)12(7-10)21-9-15(20)18-14-8-13(22-19-14)16(2,3)4/h5-8H,9H2,1-4H3,(H,18,19,20)
InChIKey
CEHNPBMOUDZDTB-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NOC(=C2)C(C)(C)C
InChI=1SC16H19ClN2O3c1105611(17)12(710)21915(20)1814813(221914)16(23)4h58H9H214H3(H181920)
MFCD09779001
N(5(TERTBUTYL)ISOXAZOL3YL)2(2CHLORO5METHYLPHENOXY)ACETAMIDE
N(5tertbutyl12oxazol3yl)2(2chloro5methylphenoxy)acetamide
ZINC000020357283
ZINC20357283

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Available files

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