Vitas-M small molecule compound

(2Z)-4-[(furan-2-ylmethyl)amino]-4-oxobut-2-enoic acid

Catalog ID
STK725166
SMILES O=C(NCc1ccco1)/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 C9H9NO4 MW 195.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO4/c11-8(3-4-9(12)13)10-6-7-2-1-5-14-7/h1-5H,6H2,(H,10,11)(H,12,13)/b4-3-
InChIKey
SKBMOBUYXGBBMZ-ARJAWSKDSA-N
Synonyms
138780-84-4
(2Z)4((furan2ylmethyl)amino)4oxobut2enoicacid
(E)4((furan2ylmethyl)amino)4oxobut2enoicacid
(Z)4((FURFURYL)AMINO)4OXO2BUTENOICACID
(Z)4(FURAN2YLMETHYLAMINO)4OXOBUT2ENOICACID
138780844
C1=COC(=C1)CNC(=O)C=CC(=O)O
InChI=1SC9H9NO4c118(349(12)13)1067215147h15H6H2(H1011)(H1213)b43
MFCD00136222
O=C(NCc1ccco1)C=CC(=O)O
ZINC000100169541
ZINC100169541

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Available files

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