Vitas-M small molecule compound

[(4-aminophenyl)amino](oxo)acetic acid

Catalog ID
STK520562
SMILES O=C(C(=O)O)Nc1ccc(cc1)N

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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 C8H8N2O3 MW 180.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N2O3/c9-5-1-3-6(4-2-5)10-7(11)8(12)13/h1-4H,9H2,(H,10,11)(H,12,13)
InChIKey
HVAINFDIRWAPQM-UHFFFAOYSA-N
Synonyms
103-92-4
((4aminophenyl)amino)(oxo)aceticacid
((4AMINOPHENYL)CARBAMOYL)FORMICACID
103924
2(4AMINOANILINO)2OXOACETICACID
4AMINOOXANILICACID
4AMINOPHENYLOXAMICACID
4AMINOXANILICACID
ACETICACID((4AMINOPHENYL)AMINO)OXO
ACETICACID2((4AMINOPHENYL)AMINO)2OXO
C1=CC(=CC=C1N)NC(=O)C(=O)O
InChI=1SC8H8N2O3c95136(425)107(11)8(12)13h14H9H2(H1011)(H1213)
MFCD00007852
N(4AMINOPHENYL)OXAMICACID
N(PAMINOPHENYL)OXAMICACID
NOXALYL4AMINOANILINE
NOXALYLPPHENYLENEDIAMINE
OXAMICACIDN(PAMINOPHENYL)
OXANILICACID4AMINO
OXANILICACID4AMINO(8CI)
PAMINOOXANILICACID
ZINC000001669683
ZINC1669683

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Available files

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