Vitas-M small molecule compound

5-{[(2'-carboxybiphenyl-2-yl)carbonyl]amino}benzene-1,3-dicarboxylic acid

Catalog ID
STK049799
SMILES O=C(c1ccccc1c1ccccc1C(=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 C22H15NO7 MW 405.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15NO7/c24-19(23-14-10-12(20(25)26)9-13(11-14)21(27)28)17-7-3-1-5-15(17)16-6-2-4-8-18(16)22(29)30/h1-11H,(H,23,24)(H,25,26)(H,27,28)(H,29,30)
InChIKey
GPHOMBJJVYMPDC-UHFFFAOYSA-N
Synonyms
6044-38-8
5(((2CARBOXYBIPHENYL2YL)CARBONYL)AMINO)BENZENE13DICARBOXYLICACID
5((2(2CARBOXYPHENYL)BENZOYL)AMINO)BENZENE13DICARBOXYLICACID
5((2CARBOXYBIPHENYL2CARBONYL)AMINO)ISOPHTHALICACID
6044388
C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC(=CC(=C3)C(=O)O)C(=O)O
InChI=1SC22H15NO7c2419(23141012(20(25)26)913(1114)21(27)28)17731515(17)16624818(16)22(29)30h111H(H2324)(H2526)(H2728)(H2930)
MFCD01571501
O=C(c1ccccc1c1ccccc1C(=O)O)Nc1cc(cc(c1)C(=O)O)C(=O)O
STK049799
ZINC000000857569
ZINC857569

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Available files

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