Vitas-M small molecule compound

2-[(4-methoxyphenyl)amino]butanoic acid

Catalog ID
STL138746
SMILES CCC(C(=O)O)Nc1ccc(cc1)OC

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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/c1-3-10(11(13)14)12-8-4-6-9(15-2)7-5-8/h4-7,10,12H,3H2,1-2H3,(H,13,14)
InChIKey
MTMUHDXGYAZWHL-UHFFFAOYSA-N
Synonyms

2((4methoxyphenyl)amino)butanoicacid
2(4methoxyanilino)butanoicacid
2(4METHOXYPHENYLAMINO)BUTYRICACID
CCC(C(=O)O)NC1=CC=C(C=C1)OC
InChI=1SC11H15NO3c1310(11(13)14)128469(152)758h471012H3H212H3(H1314)
MFCD08457234
ZINC000008702740
ZINC000008702741

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Available files

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