Vitas-M small molecule compound
(2Z)-4-(ethylamino)-4-oxobut-2-enoic acid
Catalog ID
STL020522
SMILES CCNC(=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 C6H9NO3 MW 143.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H9NO3/c1-2-7-5(8)3-4-6(9)10/h3-4H,2H2,1H3,(H,7,8)(H,9,10)/b4-3-InChIKey
HBQGCOWNLUOCBU-ARJAWSKDSA-NSynonyms
(2Z)3(ETHYLCARBAMOYL)PROP2ENOICACID
(2Z)3(NETHYLCARBAMOYL)PROP2ENOICACID
(2Z)4(ethylamino)4oxobut2enoicacid
(Z)4(ETHYLAMINO)4OXOBUT2ENOICACID
CCNC(=O)C=CC(=O)O
InChI=1SC6H9NO3c1275(8)346(9)10h34H2H21H3(H78)(H910)b43
MFCD00014013
NETHYLMALEAMICACID
NETHYLMALEAMIDICACID
ZINC000100025276
ZINC100025276
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