Vitas-M small molecule compound

methyl 2-(2-chloro-4-fluorophenoxy)propanoate

Catalog ID
STK434682
SMILES COC(=O)C(Oc1ccc(cc1Cl)F)C

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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 C10H10ClFO3 MW 232.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClFO3/c1-6(10(13)14-2)15-9-4-3-7(12)5-8(9)11/h3-6H,1-2H3
InChIKey
APCCXIBOGUMEDM-UHFFFAOYSA-N
Synonyms

CC(C(=O)OC)OC1=C(C=C(C=C1)F)Cl
InChI=1SC10H10ClFO3c16(10(13)142)159437(12)58(9)11h36H12H3
methyl2(2chloro4fluorophenoxy)propanoate
MFCD03943729
ZINC000006763250
ZINC000006824117

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Available files

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