Vitas-M small molecule compound

(2Z)-4-(methylamino)-4-oxobut-2-enoic acid

Catalog ID
STL572732
SMILES CNC(=O)/C=C\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 C5H7NO3 MW 129.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H7NO3/c1-6-4(7)2-3-5(8)9/h2-3H,1H3,(H,6,7)(H,8,9)/b3-2-
InChIKey
DFQUBYCHLQAFOW-IHWYPQMZSA-N
Synonyms
6936-48-7
(2Z)3(METHYLCARBAMOYL)PROP2ENOICACID
(2Z)3(NMETHYLCARBAMOYL)PROP2ENOICACID
(2Z)4(METHYLAMINO)4OXO2BUTENOICACID
(2Z)4(methylamino)4oxobut2enoicacid
(Z)4(methylamino)4oxobut2enoicacid
3(METHYLAMINOCARBONYL)ACRYLICACID
5354909
6936487
InChI=1SC5H7NO3c164(7)235(8)9h23H1H3(H67)(H89)b32
MALEAMICACIDNMETHYL
MFCD00014012
NMETHYLMALEAMIC
NMETHYLMALEAMICACID
NMETHYLMALEAMIDICACID
NMETHYLMALEICACIDMONOAMIDE
NMETHYLMALEINAMICACID
ZINC000100009998

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Available files

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