Vitas-M small molecule compound
2,2'-[oxybis(benzene-2,1-diylcarbonylimino)]dibenzoic acid
Catalog ID
STK083581
SMILES O=C(c1ccccc1Oc1ccccc1C(=O)Nc1ccccc1C(=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 C28H20N2O7 MW 496.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O7/c31-25(29-21-13-5-1-9-17(21)27(33)34)19-11-3-7-15-23(19)37-24-16-8-4-12-20(24)26(32)30-22-14-6-2-10-18(22)28(35)36/h1-16H,(H,29,31)(H,30,32)(H,33,34)(H,35,36)InChIKey
CFPKNZZCOQKSFJ-UHFFFAOYSA-NSynonyms
2((2(2((2CARBOXYPHENYL)CARBAMOYL)PHENOXY)BENZOYL)AMINO)BENZOICACID
22(OXYBIS(BENZENE21DIYLCARBONYLIMINO))DIBENZOICACID
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)O
InChI=1SC28H20N2O7c3125(29211351917(21)27(33)34)1911371523(19)372416841220(24)26(32)302214621018(22)28(35)36h116H(H2931)(H3032)(H3334)(H3536)
MFCD00307946
O=C(c1ccccc1Oc1ccccc1C(=O)Nc1ccccc1C(=O)O)Nc1ccccc1C(=O)O
STK083581
ZINC000009678940
ZINC9678940
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