Vitas-M small molecule compound

4,7-dioxo-8-propoxy-5-(propoxyacetyl)octanoic acid

Catalog ID
STL321409
SMILES CCCOCC(=O)CC(C(=O)CCC(=O)O)C(=O)COCCC

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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 C16H26O7 MW 330.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H26O7/c1-3-7-22-10-12(17)9-13(14(18)5-6-16(20)21)15(19)11-23-8-4-2/h13H,3-11H2,1-2H3,(H,20,21)
InChIKey
DBSCRYQNCCHFEI-UHFFFAOYSA-N
Synonyms
300836-04-8
300836048
47DIOXO8PROPOXY5(2PROPOXYACETYL)OCTANOICACID
47dioxo8propoxy5(propoxyacetyl)octanoicacid
InChI=1SC16H26O7c137221012(17)913(14(18)5616(20)21)15(19)1123842h13H311H212H3(H2021)
MFCD01081932
ZINC000100670771
ZINC000100670773

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Available files

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