Vitas-M small molecule compound

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

Catalog ID
STK224453
SMILES Clc1ccc(cc1)OCC(=O)Nc1cc(ccc1NC(=O)COc1ccc(cc1)Cl)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 C23H18Cl2N2O6 MW 489.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl2N2O6/c24-15-2-6-17(7-3-15)32-12-21(28)26-19-10-1-14(23(30)31)11-20(19)27-22(29)13-33-18-8-4-16(25)5-9-18/h1-11H,12-13H2,(H,26,28)(H,27,29)(H,30,31)
InChIKey
XPDJOZLREKVJRB-UHFFFAOYSA-N
Synonyms

34bis(((4chlorophenoxy)acetyl)amino)benzoicacid
34BIS((2(4CHLOROPHENOXY)ACETYL)AMINO)BENZOICACID
C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2)C(=O)O)NC(=O)COC3=CC=C(C=C3)Cl)Cl
InChI=1SC23H18Cl2N2O6c24152617(7315)321221(28)261910114(23(30)31)1120(19)2722(29)1333188416(25)5918h111H1213H2(H2628)(H2729)(H3031)
MFCD03780287
ZINC000009287812
ZINC9287812

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Available files

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