Vitas-M small molecule compound

2-[4-(2-methylpropoxy)phenyl]butanedioic acid

Catalog ID
STK530551
SMILES CC(COc1ccc(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/c1-9(2)8-19-11-5-3-10(4-6-11)12(14(17)18)7-13(15)16/h3-6,9,12H,7-8H2,1-2H3,(H,15,16)(H,17,18)
InChIKey
CDYRCTNSYGHPTR-UHFFFAOYSA-N
Synonyms
27950-69-2
2(4(2methylpropoxy)phenyl)butanedioicacid
2(4ISOBUTOXYPHENYL)SUCCINICACID
27950692
CC(C)COC1=CC=C(C=C1)C(CC(=O)O)C(=O)O
InChI=1SC14H18O5c19(2)819115310(4611)12(14(17)18)713(15)16h36912H78H212H3(H1516)(H1718)
MFCD00749493
ZINC000000206935
ZINC000000206936

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Available files

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