Vitas-M small molecule compound

3-oxopentanedioic acid

Catalog ID
STL382157
SMILES O=C(CC(=O)O)CC(=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 C5H6O5 MW 146.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H6O5/c6-3(1-4(7)8)2-5(9)10/h1-2H2,(H,7,8)(H,9,10)
InChIKey
OXTNCQMOKLOUAM-UHFFFAOYSA-N
Synonyms
542-05-2
13ACETONEDICARBOXYLICACID
13ACETONEDICARBOXYLICACID3KETOGLUTARICACID
13DIACETONEDICARBOXYLICACID
3KETOGLUTARICACID
3OXOGLUTARICACID
3OXOGLUTARICACID3KETOGLUTARICACID
3OXOPENTANE15DIOICACID
3oxopentanedioicacid
542052
ACETONE13DICARBOXYLICACID
ACETONEDICARBOXYLICACID
BETAKETOGLUTARICACID
BKETOGLUTARICACID
C(C(=O)CC(=O)O)C(=O)O
GLUTARICACID3OXO
InChI=1SC5H6O5c63(14(7)8)25(9)10h12H2(H78)(H910)
MFCD00002711
PENTANEDIOICACID3OXO
ZINC000000388410
ZINC388410

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Available files

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