Vitas-M small molecule compound

2-(4-bromophenoxy)-N-(2-methoxyethyl)acetamide

Catalog ID
STK121603
SMILES COCCNC(=O)COc1ccc(cc1)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 C11H14BrNO3 MW 288.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14BrNO3/c1-15-7-6-13-11(14)8-16-10-4-2-9(12)3-5-10/h2-5H,6-8H2,1H3,(H,13,14)
InChIKey
DZPPRTAIKFMZEE-UHFFFAOYSA-N
Synonyms
313253-27-9
2(4BROMOPHENOXY)N(2METHOXYETHYL)ACETAMIDE
313253279
COCCNC(=O)COC1=CC=C(C=C1)Br
InChI=1SC11H14BrNO3c115761311(14)81610429(12)3510h25H68H21H3(H1314)
MFCD00751356
ZINC000002949767
ZINC02949767
ZINC2949767

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Available files

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