Vitas-M small molecule compound

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

Catalog ID
STK325224
SMILES CCc1ccc(cc1)NC(=O)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 C10H11NO3 MW 193.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO3/c1-2-7-3-5-8(6-4-7)11-9(12)10(13)14/h3-6H,2H2,1H3,(H,11,12)(H,13,14)
InChIKey
MUXGWDBIQKOKNY-UHFFFAOYSA-N
Synonyms

((4ETHYLPHENYL)AMINO)(OXO)ACETICACID
2(4ETHYLANILINO)2OXOACETICACID
CCC1=CC=C(C=C1)NC(=O)C(=O)O
InChI=1SC10H11NO3c127358(647)119(12)10(13)14h36H2H21H3(H1112)(H1314)
MFCD01077274
ZINC000004713280
ZINC4713280

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Available files

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