Vitas-M small molecule compound

amino(3-methoxyphenyl)acetic acid

Catalog ID
STK041444
SMILES COc1cccc(c1)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 C9H11NO3 MW 181.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO3/c1-13-7-4-2-3-6(5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)
InChIKey
UMKVNPOZWRHJPM-UHFFFAOYSA-N
Synonyms
7314-43-4
(2R)AMINO(3METHOXYPHENYL)ETHANOICACID
(2S)AMINO(3METHOXYPHENYL)ETHANOICACID
2AMINO2(3METHOXYPHENYL)ACETICACID
3METHOXYALPHAAMINOBENZENEACETICACID
7314434
AMINO(3METHOXYPHENYL)ACETICACID
BENZENEACETICACIDAAMINO3METHOXY
COC1=CC=CC(=C1)C(C(=O)O)N
COc1cccc(c1)C(C(=O)O)N
InChI=1SC9H11NO3c11374236(57)8(10)9(11)12h258H10H21H3(H1112)
MFCD02662407
STK041444
ZINC000004203230
ZINC000004203231

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Available files

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