Vitas-M small molecule compound

amino(2-propoxyphenyl)acetic acid

Catalog ID
STK893616
SMILES CCCOc1ccccc1C(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 C11H15NO3 MW 209.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO3/c1-2-7-15-9-6-4-3-5-8(9)10(12)11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14)
InChIKey
CVVBMIPCLWDJKM-UHFFFAOYSA-N
Synonyms
1031794-78-1
1031794781
2AMINO2(2PROPOXYPHENYL)ACETICACID
amino(2propoxyphenyl)aceticacid
CCCOC1=CC=CC=C1C(C(=O)O)N
InChI=1SC11H15NO3c12715964358(9)10(12)11(13)14h3610H2712H21H3(H1314)
MFCD06653278
ZINC000004237693
ZINC000004237694

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Available files

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