Vitas-M small molecule compound

N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[4-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK492316
SMILES O=C(Nc1noc(c1)C(C)(C)C)COc1ccc(cc1)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 C18H24N2O3 MW 316.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O3/c1-12(2)13-6-8-14(9-7-13)22-11-17(21)19-16-10-15(23-20-16)18(3,4)5/h6-10,12H,11H2,1-5H3,(H,19,20,21)
InChIKey
BJEBFEXKLPQSGM-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NOC(=C2)C(C)(C)C
InChI=1SC18H24N2O3c112(2)136814(9713)221117(21)19161015(232016)18(34)5h61012H11H215H3(H192021)
MFCD09873302
N(5(TERTBUTYL)ISOXAZOL3YL)2(4(METHYLETHYL)PHENOXY)ACETAMIDE
N(5tertbutyl12oxazol3yl)2(4(propan2yl)phenoxy)acetamide
N(5tertbutyl12oxazol3yl)2(4propan2ylphenoxy)acetamide
ZINC000012383045
ZINC12383045

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Available files

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