Vitas-M small molecule compound

oxo(phenylamino)acetic acid

Catalog ID
STK499900
SMILES O=C(C(=O)O)Nc1ccccc1

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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 C8H7NO3 MW 165.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7NO3/c10-7(8(11)12)9-6-4-2-1-3-5-6/h1-5H,(H,9,10)(H,11,12)
InChIKey
PQJZHMCWDKOPQG-UHFFFAOYSA-N
Synonyms
500-72-1
(PHENYLAMINO)(OXO)ACETICACID
2ANILINO2OXOACETICACID
2OXO2(PHENYLAMINO)ACETICACID
2PHENYLAMINO2OXOACETICACID
500721
ACETICACID2OXO2(PHENYLAMINO)
ACETICACIDOXO(PHENYLAMINO)
ANILINO(OXO)ACETICACID
ANILINOOXOACETICACID
C1=CC=C(C=C1)NC(=O)C(=O)O
InChI=1SC8H7NO3c107(8(11)12)96421356h15H(H910)(H1112)
KYSELINAOXALANILOVA
MFCD00020384
NPHENYLOXALAMICACID
NPHENYLOXAMICACID
OXAMICACIDPHENYL
OXANILICACID
oxo(phenylamino)aceticacid
ZINC000001679336
ZINC1679336

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Available files

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