Vitas-M small molecule compound

2-(4-bromo-2-formylphenoxy)acetamide

Catalog ID
STK347118
SMILES O=Cc1cc(Br)ccc1OCC(=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 C9H8BrNO3 MW 258.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8BrNO3/c10-7-1-2-8(6(3-7)4-12)14-5-9(11)13/h1-4H,5H2,(H2,11,13)
InChIKey
FGODYUATYQJXFU-UHFFFAOYSA-N
Synonyms
515832-69-6
2(4BROMO2FORMYLPHENOXY)ACETAMIDE
515832696
C1=CC(=C(C=C1Br)C=O)OCC(=O)N
InChI=1SC9H8BrNO3c107128(6(37)412)1459(11)13h14H5H2(H21113)
MFCD02257414
ZINC000002767354
ZINC02767354
ZINC2767354

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Available files

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