Vitas-M small molecule compound

methyl amino(3,4-dimethoxyphenyl)acetate

Catalog ID
STK094582
SMILES COC(=O)C(c1ccc(c(c1)OC)OC)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 C11H15NO4 MW 225.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO4/c1-14-8-5-4-7(6-9(8)15-2)10(12)11(13)16-3/h4-6,10H,12H2,1-3H3
InChIKey
WIJMSOUXCVCFNS-UHFFFAOYSA-N
Synonyms
191998-16-0
(R)AMINO(34DIMETHOXYPHENYL)ACETICACIDMETHYLESTER
191998160
COC(=O)C(c1ccc(c(c1)OC)OC)N
COC1=C(C=C(C=C1)C(C(=O)OC)N)OC
InChI=1SC11H15NO4c1148547(69(8)152)10(12)11(13)163h4610H12H213H3
METHYL2AMINO2(34DIMETHOXYPHENYL)ACETATE
METHYLAMINO(34DIMETHOXYPHENYL)ACETATE
MFCD08678000
STK094582
ZINC000020169297
ZINC000020169298

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Available files

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