Vitas-M small molecule compound

4-(3-carboxypropanoyl)benzoic acid

Catalog ID
STK358779
SMILES OC(=O)CCC(=O)c1ccc(cc1)C(=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 C11H10O5 MW 222.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10O5/c12-9(5-6-10(13)14)7-1-3-8(4-2-7)11(15)16/h1-4H,5-6H2,(H,13,14)(H,15,16)
InChIKey
GEJYPKVVJBZIEE-UHFFFAOYSA-N
Synonyms
52240-16-1
4(3carboxypropanoyl)benzoicacid
4(4CARBOXYPHENYL)4OXOBUTYRICACID
52240161
C1=CC(=CC=C1C(=O)CCC(=O)O)C(=O)O
InChI=1SC11H10O5c129(5610(13)14)7138(427)11(15)16h14H56H2(H1314)(H1516)
MFCD09063571
ZINC000015080701
ZINC15080701

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Available files

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