Vitas-M small molecule compound

2-(2-bromo-4-ethylphenoxy)-N-cyclododecylacetamide

Catalog ID
STK225451
SMILES CCc1ccc(c(c1)Br)OCC(=O)NC1CCCCCCCCCCC1

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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 C22H34BrNO2 MW 424.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H34BrNO2/c1-2-18-14-15-21(20(23)16-18)26-17-22(25)24-19-12-10-8-6-4-3-5-7-9-11-13-19/h14-16,19H,2-13,17H2,1H3,(H,24,25)
InChIKey
IZOLKGASQUXIJR-UHFFFAOYSA-N
Synonyms

2(2bromo4ethylphenoxy)Ncyclododecylacetamide
CCC1=CC(=C(C=C1)OCC(=O)NC2CCCCCCCCCCC2)Br
InChI=1SC22H34BrNO2c1218141521(20(23)1618)261722(25)241912108643579111319h141619H21317H21H3(H2425)
MFCD05839331
ZINC000004833735
ZINC04833735
ZINC4833735

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Available files

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