Vitas-M small molecule compound

ethylpropanedioic acid

Catalog ID
STL146459
SMILES CCC(C(=O)O)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 C5H8O4 MW 132.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H8O4/c1-2-3(4(6)7)5(8)9/h3H,2H2,1H3,(H,6,7)(H,8,9)
InChIKey
UKFXDFUAPNAMPJ-UHFFFAOYSA-N
Synonyms
601-75-2
11PROPANEDICARBOXYLATE
11PROPANEDICARBOXYLICACID
2ETHYLMALONICACID
2ETHYLPROPANEDIOICACID
601752
ACARBOXYBUTYRATE
ACARBOXYBUTYRICACID
ALPHACARBOXYBUTYRATE
ALPHACARBOXYBUTYRICACID
ETHYLMALONATE
ETHYLMALONICACID
ethylpropanedioicacid
InChI=1SC5H8O4c123(4(6)7)5(8)9h3H2H21H3(H67)(H89)
MALONICACIDETHYL
MALONICACIDETHYL(8CI)
MFCD00002668
PROPANEDIOICACID2ETHYL
PROPANEDIOICACIDETHYL
PROPANEDIOICACIDETHYL(9CI)
ZINC000000388046
ZINC388046

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Available files

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