Vitas-M small molecule compound

2-(5-chloro-2-ethoxy-4-formylphenoxy)acetamide

Catalog ID
STK350602
SMILES CCOc1cc(C=O)c(cc1OCC(=O)N)Cl

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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 C11H12ClNO4 MW 257.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO4/c1-2-16-9-3-7(5-14)8(12)4-10(9)17-6-11(13)15/h3-5H,2,6H2,1H3,(H2,13,15)
InChIKey
OHYMVXZADRFBRW-UHFFFAOYSA-N
Synonyms
832133-68-3
2(5chloro2ethoxy4formylphenoxy)acetamide
832133683
CCOC1=C(C=C(C(=C1)C=O)Cl)OCC(=O)N
InChI=1SC11H12ClNO4c1216937(514)8(12)410(9)17611(13)15h35H26H21H3(H21315)
MFCD04133370
ZINC000002799354
ZINC02799354
ZINC2799354

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Available files

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