Vitas-M small molecule compound

2-methyl-3-(1-phenylethyl)butanedioic acid

Catalog ID
STL443583
SMILES CC(C(C(C(=O)O)C)C(=O)O)c1ccccc1

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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 C13H16O4 MW 236.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16O4/c1-8(10-6-4-3-5-7-10)11(13(16)17)9(2)12(14)15/h3-9,11H,1-2H3,(H,14,15)(H,16,17)
InChIKey
AOOUEKJMMFRAPN-UHFFFAOYSA-N
Synonyms

2methyl3(1phenylethyl)butanedioicacid
2METHYL3(1PHENYLETHYL)SUCCINICACID
CC(C1=CC=CC=C1)C(C(C)C(=O)O)C(=O)O
InChI=1SC13H16O4c18(106435710)11(13(16)17)9(2)12(14)15h3911H12H3(H1415)(H1617)
MFCD01018152
ZINC000013575637
ZINC000101124824

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Available files

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