Vitas-M small molecule compound

2-(4-chloro-2-formyl-6-methoxyphenoxy)propanoic acid

Catalog ID
STL380937
SMILES COc1cc(Cl)cc(c1OC(C(=O)O)C)C=O

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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 C11H11ClO5 MW 258.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClO5/c1-6(11(14)15)17-10-7(5-13)3-8(12)4-9(10)16-2/h3-6H,1-2H3,(H,14,15)
InChIKey
OURPQCNJIAYKOE-UHFFFAOYSA-N
Synonyms
590395-59-8
2(4CHLORO2FORMYL6METHOXYPHENOXY)PROPANOIC
2(4chloro2formyl6methoxyphenoxy)propanoicacid
590395598
CC(C(=O)O)OC1=C(C=C(C=C1C=O)Cl)OC
InChI=1SC11H11ClO5c16(11(14)15)17107(513)38(12)49(10)162h36H12H3(H1415)
MFCD04083024
ZINC000002526684
ZINC000006850636

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Available files

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