Vitas-M small molecule compound

4-[(4-carboxyphenyl)carbamoyl]benzene-1,2-dicarboxylic acid

Catalog ID
STK034338
SMILES O=C(c1ccc(c(c1)C(=O)O)C(=O)O)Nc1ccc(cc1)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 C16H11NO7 MW 329.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11NO7/c18-13(17-10-4-1-8(2-5-10)14(19)20)9-3-6-11(15(21)22)12(7-9)16(23)24/h1-7H,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
InChIKey
MMVZFNAEVYTFQB-UHFFFAOYSA-N
Synonyms
330634-73-6
330634736
4((4CARBOXYPHENYL)CARBAMOYL)BENZENE12DICARBOXYLICACID
4((4CARBOXYPHENYL)CARBAMOYL)PHTHALICACID
4(N(4CARBOXYPHENYL)CARBAMOYL)BENZENE12DICARBOXYLICACID
C1=CC(=CC=C1C(=O)O)NC(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O
InChI=1SC16H11NO7c1813(1710418(2510)14(19)20)93611(15(21)22)12(79)16(23)24h17H(H1718)(H1920)(H2122)(H2324)
MFCD00386988
O=C(c1ccc(c(c1)C(=O)O)C(=O)O)Nc1ccc(cc1)C(=O)O
STK034338
ZINC000000068737
ZINC68737

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Available files

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