Vitas-M small molecule compound
4-[(2-ethoxy-3,4-dioxocyclobut-1-en-1-yl)amino]benzoic acid
Catalog ID
STL512768
SMILES CCOC1=C(C(=O)C1=O)Nc1ccc(cc1)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 C13H11NO5 MW 261.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11NO5/c1-2-19-12-9(10(15)11(12)16)14-8-5-3-7(4-6-8)13(17)18/h3-6,14H,2H2,1H3,(H,17,18)InChIKey
AEGBMTWMWGFBOA-UHFFFAOYSA-NSynonyms
175204-30-5175204305
1797931
4((2ethoxy34dioxocyclobut1en1yl)amino)benzoicacid
4((2ETHOXY34DIOXOCYCLOBUT1ENYL)AMINO)BENZOICACID
4((2ETHOXY34DIOXOCYCLOBUTEN1YL)AMINO)BENZOICACID
4((4ETHOXY23DIOXOCYCLOBUT1(4)ENYL)AMINO)BENZOICACID
4(2ETHOXY34DIOXOCYCLOBUT1ENYLAMINO)BENZOICACID
BENZOICACID4((2ETHOXY34DIOXO1CYCLOBUTEN1YL)AMINO)
InChI=1SC13H11NO5c1219129(10(15)11(12)16)148537(468)13(17)18h3614H2H21H3(H1718)
MFCD00179350
ZINC000002145065
ZINC2145065
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