Vitas-M small molecule compound

4-oxo-4-phenylbutanoic acid

Catalog ID
STK328119
SMILES O=C(c1ccccc1)CCC(=O)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 C10H10O3 MW 178.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)
InChIKey
KMQLIDDEQAJAGJ-UHFFFAOYSA-N
Synonyms
2051-95-8
2051958
3BENZOYLPROPANOICACID
3BENZOYLPROPIONICACID
4OXO4PHENYLBUTANOICACID
4OXO4PHENYLBUTYRICACID
4PHENYL4OXOBUTYRICACID
BENZENEBUTANOICACIDGAMMAOXO
BENZOYLPROPIONICACID
BETABENZOYLPROPIONICACID
C1=CC=C(C=C1)C(=O)CCC(=O)O
InChI=1SC10H10O3c119(6710(12)13)8421358h15H67H2(H1213)
MFCD00002792
PROPANOICACID3BENZOYL
PROPIONICACID3BENZOYL
PROPIONICACID3BENZOYL(8CI)
ZINC000000155985
ZINC155985

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Available files

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