Vitas-M small molecule compound

[(2-chlorophenyl)amino](oxo)acetic acid

Catalog ID
STK499902
SMILES OC(=O)C(=O)Nc1ccccc1F

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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 C8H6FNO3 MW 183.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6FNO3/c9-5-3-1-2-4-6(5)10-7(11)8(12)13/h1-4H,(H,10,11)(H,12,13)
InChIKey
ZZJNRZPPZXFTAG-UHFFFAOYSA-N
Synonyms
84944-15-0
((2chlorophenyl)amino)(oxo)aceticacid
((2FLUOROPHENYL)CARBAMOYL)FORMICACID
2((2FLUOROPHENYL)AMINO)2OXOACETICACID
2(2fluoroanilino)2oxoaceticacid
84944150
ACETICACID2((2FLUOROPHENYL)AMINO)2OXO
C1=CC=C(C(=C1)NC(=O)C(=O)O)F
InChI=1SC8H6FNO3c9531246(5)107(11)8(12)13h14H(H1011)(H1213)
MFCD10018463
ZINC000019092067
ZINC19092067

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.