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2-{[(2E)-6-[(2-carboxyphenyl)amino]-4-methylpyrimidin-2(1H)-ylidene]amino}benzoic acid

Catalog ID
STL317435
SMILES Cc1cc([nH]/c(=N\c2ccccc2C(=O)O)/n1)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 C19H16N4O4 MW 364.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O4/c1-11-10-16(21-14-8-4-2-6-12(14)17(24)25)23-19(20-11)22-15-9-5-3-7-13(15)18(26)27/h2-10H,1H3,(H,24,25)(H,26,27)(H2,20,21,22,23)
InChIKey
IEOOGHVXFIFRSY-UHFFFAOYSA-N
Synonyms
300730-82-9
2(((2E)6((2carboxyphenyl)amino)4methylpyrimidin2(1H)ylidene)amino)benzoicacid
300730829
Cc1cc((nH)c(=Nc2ccccc2C(=O)O)n1)Nc1ccccc1C(=O)O
MFCD28028377
ZINC000002315199

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Available files

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