Vitas-M small molecule compound

2-(4-bromo-3-methylphenoxy)-N-tert-butylacetamide

Catalog ID
STK070571
SMILES O=C(NC(C)(C)C)COc1ccc(c(c1)C)Br

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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 C13H18BrNO2 MW 300.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18BrNO2/c1-9-7-10(5-6-11(9)14)17-8-12(16)15-13(2,3)4/h5-7H,8H2,1-4H3,(H,15,16)
InChIKey
BFOZEKFZFLFLBT-UHFFFAOYSA-N
Synonyms

2(4BROMO3METHYLPHENOXY)NTERTBUTYLACETAMIDE
CC1=C(C=CC(=C1)OCC(=O)NC(C)(C)C)Br
InChI=1SC13H18BrNO2c19710(5611(9)14)17812(16)1513(23)4h57H8H214H3(H1516)
MFCD00751521
O=C(NC(C)(C)C)COc1ccc(c(c1)C)Br
STK070571
ZINC000000580922
ZINC00580922
ZINC580922

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Available files

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