Vitas-M small molecule compound

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

Catalog ID
STL289245
SMILES O=Cc1ccc(c(c1)Cl)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 C9H8ClNO3 MW 213.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClNO3/c10-7-3-6(4-12)1-2-8(7)14-5-9(11)13/h1-4H,5H2,(H2,11,13)
InChIKey
DHFRSTCPYRRWCN-UHFFFAOYSA-N
Synonyms
333743-26-3
2(2chloro4formylphenoxy)acetamide
333743263
C1=CC(=C(C=C1C=O)Cl)OCC(=O)N
InChI=1SC9H8ClNO3c10736(412)128(7)1459(11)13h14H5H2(H21113)
MFCD04219210
ZINC000000620706
ZINC00620706
ZINC620706

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Available files

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