Vitas-M small molecule compound

2-[(3,4-dimethoxybenzyl)amino]-2-oxoethyl phenoxyacetate

Catalog ID
STL188313
SMILES COc1cc(CNC(=O)COC(=O)COc2ccccc2)ccc1OC

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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 C19H21NO6 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO6/c1-23-16-9-8-14(10-17(16)24-2)11-20-18(21)12-26-19(22)13-25-15-6-4-3-5-7-15/h3-10H,11-13H2,1-2H3,(H,20,21)
InChIKey
RNDZTEPEUQASDC-UHFFFAOYSA-N
Synonyms

(2((34DIMETHOXYPHENYL)METHYLAMINO)2OXOETHYL)2PHENOXYACETATE
2((34dimethoxybenzyl)amino)2oxoethylphenoxyacetate
COC1=C(C=C(C=C1)CNC(=O)COC(=O)COC2=CC=CC=C2)OC
InChI=1SC19H21NO6c123169814(1017(16)242)112018(21)122619(22)1325156435715h310H1113H212H3(H2021)
MFCD05302591
ZINC000003388558
ZINC03388558
ZINC3388558

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Available files

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