Vitas-M small molecule compound

2-(4-tert-butylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Catalog ID
STK484640
SMILES O=C(C(Oc1ccc(cc1)C(C)(C)C)C)Nc1noc(c1)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 C17H22N2O3 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3/c1-11-10-15(19-22-11)18-16(20)12(2)21-14-8-6-13(7-9-14)17(3,4)5/h6-10,12H,1-5H3,(H,18,19,20)
InChIKey
SSMLEIPQQMKQMI-UHFFFAOYSA-N
Synonyms
879155-23-4
2(4(TERTBUTYL)PHENOXY)N(5METHYLISOXAZOL3YL)PROPANAMIDE
2(4tertbutylphenoxy)N(5methyl12oxazol3yl)propanamide
879155234
CC1=CC(=NO1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C
InChI=1SC17H22N2O3c1111015(192211)1816(20)12(2)21148613(7914)17(34)5h61012H15H3(H181920)
MFCD08254641
ZINC000008394519
ZINC000008394520

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Available files

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