Vitas-M small molecule compound

2-amino-2-(4-propoxyphenyl)propanoic acid

Catalog ID
STK672243
SMILES CCCOc1ccc(cc1)C(C(=O)O)(N)C

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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 C12H17NO3 MW 223.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO3/c1-3-8-16-10-6-4-9(5-7-10)12(2,13)11(14)15/h4-7H,3,8,13H2,1-2H3,(H,14,15)
InChIKey
GOKXZTOMWWGHRR-UHFFFAOYSA-N
Synonyms

2amino2(4propoxyphenyl)propanoicacid
2AMINO2(4PROPOXYPHENYL)PROPIONICACID
2AZANIUMYL2(4PROPOXYPHENYL)PROPANOATE
CCCOC1=CC=C(C=C1)C(C)(C(=O)(O))(NH3+)
InChI=1SC12H17NO3c1381610649(5710)12(213)11(14)15h47H3813H212H3(H1415)
MFCD00609612
ZINC000003208109
ZINC000003208111

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Available files

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