Vitas-M small molecule compound

3-amino-3-(4-propoxyphenyl)propanoic acid

Catalog ID
STK662688
SMILES CCCOc1ccc(cc1)C(CC(=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 C12H17NO3 MW 223.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO3/c1-2-7-16-10-5-3-9(4-6-10)11(13)8-12(14)15/h3-6,11H,2,7-8,13H2,1H3,(H,14,15)
InChIKey
ZVIBHAHGHDNCML-UHFFFAOYSA-N
Synonyms
38499-24-0
(3R)3AMINO3(4PROPOXYPHENYL)PROPANOICACID
(3S)3AMINO3(4PROPOXYPHENYL)PROPANOICACID
38499240
3amino3(4propoxyphenyl)propanoicacid
3AMINO3(4PROPOXYPHENYL)PROPIONICACID
CCCOC1=CC=C(C=C1)C(CC(=O)O)N
InChI=1SC12H17NO3c1271610539(4610)11(13)812(14)15h3611H27813H21H3(H1415)
MFCD00568311
PROPIONICACID3AMINO3(4PROPOXYPHENYL)
ZINC000002545690
ZINC000002545691

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Available files

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