Vitas-M small molecule compound

2-(2-bromo-4-ethylphenoxy)acetamide

Catalog ID
STL256014
SMILES CCc1ccc(c(c1)Br)OCC(=O)N

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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 C10H12BrNO2 MW 258.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12BrNO2/c1-2-7-3-4-9(8(11)5-7)14-6-10(12)13/h3-5H,2,6H2,1H3,(H2,12,13)
InChIKey
MGNCDBQTGJBPTN-UHFFFAOYSA-N
Synonyms
648913-46-6
2(2bromo4ethylphenoxy)acetamide
648913466
CCC1=CC(=C(C=C1)OCC(=O)N)Br
InChI=1SC10H12BrNO2c127349(8(11)57)14610(12)13h35H26H21H3(H21213)
MFCD03603876
ZINC000000504662
ZINC504662

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Available files

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