Vitas-M small molecule compound
2,2'-[(5-oxocyclopent-3-ene-1,2-diyl)diimino]dibenzoic acid
Catalog ID
STK098948
SMILES O=C1C=CC(C1Nc1ccccc1C(=O)O)Nc1ccccc1C(=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 C19H16N2O5 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O5/c22-16-10-9-15(20-13-7-3-1-5-11(13)18(23)24)17(16)21-14-8-4-2-6-12(14)19(25)26/h1-10,15,17,20-21H,(H,23,24)(H,25,26)InChIKey
VUEWEFGPBIWPIJ-UHFFFAOYSA-NSynonyms
2((5(2CARBOXYANILINO)4OXOCYCLOPENT2EN1YL)AMINO)BENZOICACID
22((5OXOCYCLOPENT3ENE12DIYL)DIIMINO)DIBENZOICACID
C1=CC=C(C(=C1)C(=O)O)NC2C=CC(=O)C2NC3=CC=CC=C3C(=O)O
InChI=1SC19H16N2O5c221610915(2013731511(13)18(23)24)17(16)2114842612(14)19(25)26h11015172021H(H2324)(H2526)
MFCD01056335
O=C1C=CC(C1Nc1ccccc1C(=O)O)Nc1ccccc1C(=O)O
STK098948
ZINC000004663740
ZINC000004663743
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