Vitas-M small molecule compound

2-(acetylamino)butanedioate

Catalog ID
STL346683
SMILES [O-]C(=O)CC(C(=O)[O-])NC(=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 C6H7NO5 MW 173.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/p-2
InChIKey
OTCCIMWXFLJLIA-UHFFFAOYSA-L
Synonyms

(O)C(=O)CC(C(=O)(O))NC(=O)C
(O)C(=O)CC(C(=O)(O))NC(=O)C(K+)(K+)
2(acetylamino)butanedioate
2ACETAMIDOBUTANEDIOATE
CC(=O)NC(CC(=O)(O))C(=O)(O)
InChI=1SC6H9NO5c13(8)74(6(11)12)25(9)10h4H2H21H3(H78)(H910)(H1112)p2
MFCD01175177
potassium2acetamidosuccinate
ZINC000002446417

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Available files

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