Vitas-M small molecule compound

2-methyl-2-(4-propoxyphenyl)butanedioic acid

Catalog ID
STK678131
SMILES CCCOc1ccc(cc1)C(C(=O)O)(CC(=O)O)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 C14H18O5 MW 266.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18O5/c1-3-8-19-11-6-4-10(5-7-11)14(2,13(17)18)9-12(15)16/h4-7H,3,8-9H2,1-2H3,(H,15,16)(H,17,18)
InChIKey
BFONTILBNIWFDK-UHFFFAOYSA-N
Synonyms
62582-18-7
2methyl2(4propoxyphenyl)butanedioicacid
62582187
BUTANEDIOICACID2METHYL2(4PROPOXYPHENYL)
CCCOC1=CC=C(C=C1)C(C)(CC(=O)O)C(=O)O
InChI=1SC14H18O5c13819116410(5711)14(213(17)18)912(15)16h47H389H212H3(H1516)(H1718)
MFCD01921918
ZINC000002750067
ZINC000002750068

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Available files

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