Vitas-M small molecule compound

2-(dimethylamino)ethyl (4-methoxyphenoxy)acetate

Catalog ID
STK709103
SMILES COc1ccc(cc1)OCC(=O)OCCN(C)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 C13H19NO4 MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO4/c1-14(2)8-9-17-13(15)10-18-12-6-4-11(16-3)5-7-12/h4-7H,8-10H2,1-3H3
InChIKey
GIVPFOGRJAYKRR-UHFFFAOYSA-N
Synonyms

2(dimethylamino)ethyl(4methoxyphenoxy)acetate
2(dimethylamino)ethyl2(4methoxyphenoxy)acetate
2(dimethylamino)ethyl2(4methoxyphenoxy)acetatehydrochloride
2DIMETHYLAMINOETHYL2(4METHOXYPHENOXY)ACETATE
ACETICACID2(4METHOXYPHENOXY)2(DIMETHYLAMINO)ETHYLESTER
CN(C)CCOC(=O)COC1=CC=C(C=C1)OC
COc1ccc(cc1)OCC(=O)OCCN(C)CCl
InChI=1SC13H19NO4c114(2)891713(15)1018126411(163)5712h47H810H213H3
MFCD03303406
ZINC000001900192
ZINC1900192

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Available files

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