Vitas-M small molecule compound
4,4'-[benzene-1,4-diylbis(carbonyliminobenzene-3,1-diyloxy)]dibenzene-1,2-dicarboxylic acid
Catalog ID
STK075555
SMILES O=C(c1ccc(cc1)C(=O)Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)C(=O)O)Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)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 C36H24N2O12 MW 676.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H24N2O12/c39-31(37-21-3-1-5-23(15-21)49-25-11-13-27(33(41)42)29(17-25)35(45)46)19-7-9-20(10-8-19)32(40)38-22-4-2-6-24(16-22)50-26-12-14-28(34(43)44)30(18-26)36(47)48/h1-18H,(H,37,39)(H,38,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)InChIKey
UHRNZQCNGDYVDZ-UHFFFAOYSA-NSynonyms
4(3((4((3(34DICARBOXYPHENOXY)PHENYL)CARBAMOYL)BENZOYL)AMINO)PHENOXY)PHTHALICACID
4(3((4(N(3(34DICARBOXYPHENOXY)PHENYL)CARBAMOYL)PHENYL)CARBONYLAMINO)PHENOXY)BENZENE12DICARBOXYLICACID
44(BENZENE14DIYLBIS(CARBONYLIMINOBENZENE31DIYLOXY))DIBENZENE12DICARBOXYLICACID
C1=CC(=CC(=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OC5=CC(=C(C=C5)C(=O)O)C(=O)O
InChI=1SC36H24N2O12c3931(372131523(1521)4925111327(33(41)42)29(1725)35(45)46)197920(10819)32(40)382242624(1622)5026121428(34(43)44)30(1826)36(47)48h118H(H3739)(H3840)(H4142)(H4344)(H4546)(H4748)
MFCD00304256
O=C(c1ccc(cc1)C(=O)Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)C(=O)O)Nc1cccc(c1)Oc1ccc(c(c1)C(=O)O)C(=O)O
STK075555
ZINC000097996131
ZINC97996131
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