Vitas-M small molecule compound
5,5'-[benzene-1,4-diylbis(carbonylimino)]dibenzene-1,3-dicarboxylic acid
Catalog ID
STL016663
SMILES O=C(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 C24H16N2O10 MW 492.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O10/c27-19(25-17-7-13(21(29)30)5-14(8-17)22(31)32)11-1-2-12(4-3-11)20(28)26-18-9-15(23(33)34)6-16(10-18)24(35)36/h1-10H,(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)InChIKey
RDMSPALJZAUPDH-UHFFFAOYSA-NSynonyms
5((4((35DICARBOXYPHENYL)CARBAMOYL)BENZOYL)AMINO)BENZENE13DICARBOXYLICACID
5((4(N(35DICARBOXYPHENYL)CARBAMOYL)PHENYL)CARBONYLAMINO)BENZENE13DICARBOXYLICACID
55(benzene14diylbis(carbonylimino))dibenzene13dicarboxylicacid
55(terephthaloylbis(azanediyl))diisophthalicacid
C1=CC(=CC=C1C(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O
InChI=1SC24H16N2O10c2719(2517713(21(29)30)514(817)22(31)32)111212(4311)20(28)2618915(23(33)34)616(1018)24(35)36h110H(H2527)(H2628)(H2930)(H3132)(H3334)(H3536)
MFCD00306684
NNBIS(35DICARBOXYPHENYL)TEREPHTHALAMIDE
ZINC000002303084
ZINC2303084
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