Vitas-M small molecule compound

5,5'-[sulfonylbis(benzene-4,1-diylcarbonylimino)]dibenzene-1,3-dicarboxylic acid

Catalog ID
STK535285
SMILES O=C(c1ccc(cc1)S(=O)(=O)c1ccc(cc1)C(=O)Nc1cc(cc(c1)C(=O)O)C(=O)O)Nc1cc(cc(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 C30H20N2O12S MW 632.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20N2O12S/c33-25(31-21-11-17(27(35)36)9-18(12-21)28(37)38)15-1-5-23(6-2-15)45(43,44)24-7-3-16(4-8-24)26(34)32-22-13-19(29(39)40)10-20(14-22)30(41)42/h1-14H,(H,31,33)(H,32,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)
InChIKey
FJMGGYKITXVDRZ-UHFFFAOYSA-N
Synonyms

5((4((4(N(35DICARBOXYPHENYL)CARBAMOYL)PHENYL)SULFONYL)PHENYL)CARBONYLAMINO)BENZENE13DICARBOXYLICACID
5((4(4((35DICARBOXYPHENYL)CARBAMOYL)PHENYL)SULFONYLBENZOYL)AMINO)BENZENE13DICARBOXYLICACID
55((44sulfonylbis(benzoyl))bis(azanediyl))diisophthalicacid
55(sulfonylbis(benzene41diylcarbonylimino))dibenzene13dicarboxylicacid
C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)O)C(=O)O
InChI=1SC30H20N2O12Sc3325(31211117(27(35)36)918(1221)28(37)38)151523(6215)45(4344)247316(4824)26(34)32221319(29(39)40)1020(1422)30(41)42h114H(H3133)(H3234)(H3536)(H3738)(H3940)(H4142)
MFCD01077400
ZINC000098006814
ZINC98006814

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Available files

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