Vitas-M small molecule compound

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

Catalog ID
STK723447
SMILES O=C(Nc1cccc(c1)C(=O)O)COc1ccc(cc1Cl)Cl

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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 C15H11Cl2NO4 MW 340.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO4/c16-10-4-5-13(12(17)7-10)22-8-14(19)18-11-3-1-2-9(6-11)15(20)21/h1-7H,8H2,(H,18,19)(H,20,21)
InChIKey
ULHWGJDNWCGWHC-UHFFFAOYSA-N
Synonyms
329180-46-3
3(((24dichlorophenoxy)acetyl)amino)benzoicacid
3((2(24DICHLOROPHENOXY)ACETYL)AMINO)BENZOICACID
3(2(24dichlorophenoxy)acetamido)benzoicacid
3(2(24DICHLOROPHENOXY)ACETYLAMINO)BENZOICACID
329180463
C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)O
InChI=1SC15H11Cl2NO4c16104513(12(17)710)22814(19)18113129(611)15(20)21h17H8H2(H1819)(H2021)
MFCD00517467
ZINC000000028124
ZINC28124

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Available files

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