Vitas-M small molecule compound

2-[4-(2-methylbutan-2-yl)phenoxy]-N-(pyridin-4-yl)acetamide

Catalog ID
STK360439
SMILES CCC(c1ccc(cc1)OCC(=O)Nc1ccncc1)(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 C18H22N2O2 MW 298.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2/c1-4-18(2,3)14-5-7-16(8-6-14)22-13-17(21)20-15-9-11-19-12-10-15/h5-12H,4,13H2,1-3H3,(H,19,20,21)
InChIKey
MVUNQBBFRYTTNL-UHFFFAOYSA-N
Synonyms
666711-93-9
2(4(2methylbutan2yl)phenoxy)N(pyridin4yl)acetamide
2(4(2METHYLBUTAN2YL)PHENOXY)NPYRIDIN4YLACETAMIDE
2(4TERTPENTYLPHENOXY)N(4PYRIDINYL)ACETAMIDE
666711939
CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2
InChI=1SC18H22N2O2c1418(23)145716(8614)221317(21)201591119121015h512H413H213H3(H192021)
MFCD03865152
ZINC000000367876
ZINC00367876
ZINC367876

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Available files

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