Vitas-M small molecule compound

amino(4-ethylphenyl)acetic acid

Catalog ID
STK132118
SMILES CCc1ccc(cc1)C(C(=O)O)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 C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c1-2-7-3-5-8(6-4-7)9(11)10(12)13/h3-6,9H,2,11H2,1H3,(H,12,13)
InChIKey
PWKCANDKDKPYIT-UHFFFAOYSA-N
Synonyms
318270-08-5
2AMINO2(4ETHYLPHENYL)ACETICACID
318270085
AMINO(4ETHYLPHENYL)ACETICACID
CCC1=CC=C(C=C1)C(C(=O)O)N
InChI=1SC10H13NO2c127358(647)9(11)10(12)13h369H211H21H3(H1213)
MFCD02662425
ZINC000002582471
ZINC000003676828

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Available files

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