Vitas-M small molecule compound

3,4-bis{[(2-chlorophenoxy)acetyl]amino}benzoic acid

Catalog ID
STK069891
SMILES O=C(Nc1ccc(cc1NC(=O)COc1ccccc1Cl)C(=O)O)COc1ccccc1Cl

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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 C23H18Cl2N2O6 MW 489.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl2N2O6/c24-15-5-1-3-7-19(15)32-12-21(28)26-17-10-9-14(23(30)31)11-18(17)27-22(29)13-33-20-8-4-2-6-16(20)25/h1-11H,12-13H2,(H,26,28)(H,27,29)(H,30,31)
InChIKey
BBOGDFHKKHYYKH-UHFFFAOYSA-N
Synonyms

34BIS(((2CHLOROPHENOXY)ACETYL)AMINO)BENZOICACID
34BIS((2(2CHLOROPHENOXY)ACETYL)AMINO)BENZOICACID
C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)O)NC(=O)COC3=CC=CC=C3Cl)Cl
InChI=1SC23H18Cl2N2O6c2415513719(15)321221(28)261710914(23(30)31)1118(17)2722(29)133320842616(20)25h111H1213H2(H2628)(H2729)(H3031)
MFCD01973874
O=C(Nc1ccc(cc1NC(=O)COc1ccccc1Cl)C(=O)O)COc1ccccc1Cl
STK069891
ZINC000013898482
ZINC13898482

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Available files

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