Vitas-M small molecule compound

amino(2,4-dimethylphenyl)acetic acid

Catalog ID
STK053954
SMILES OC(=O)C(c1ccc(cc1C)C)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/c1-6-3-4-8(7(2)5-6)9(11)10(12)13/h3-5,9H,11H2,1-2H3,(H,12,13)
InChIKey
RAXDTKWYXLIFNK-UHFFFAOYSA-N
Synonyms
299168-20-0
299168200
2AMINO2(24DIMETHYLPHENYL)ACETICACID
AMINO(24DIMETHYLPHENYL)ACETICACID
CC1=CC(=C(C=C1)C(C(=O)O)N)C
InChI=1SC10H13NO2c16348(7(2)56)9(11)10(12)13h359H11H212H3(H1213)
MFCD02662397
OC(=O)C(c1ccc(cc1C)C)N
STK053954
ZINC000002582455
ZINC000003676802

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Available files

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