Vitas-M small molecule compound

methyl 4,5-dimethoxy-2-{[(4-methoxyphenoxy)acetyl]amino}benzoate

Catalog ID
STK225713
SMILES COc1ccc(cc1)OCC(=O)Nc1cc(OC)c(cc1C(=O)OC)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 C19H21NO7 MW 375.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO7/c1-23-12-5-7-13(8-6-12)27-11-18(21)20-15-10-17(25-3)16(24-2)9-14(15)19(22)26-4/h5-10H,11H2,1-4H3,(H,20,21)
InChIKey
IVHLIDLZYJEAIT-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)OC)OC)OC
InChI=1SC19H21NO7c123125713(8612)271118(21)20151017(253)16(242)914(15)19(22)264h510H11H214H3(H2021)
methyl45dimethoxy2(((4methoxyphenoxy)acetyl)amino)benzoate
METHYL45DIMETHOXY2((2(4METHOXYPHENOXY)ACETYL)AMINO)BENZOATE
MFCD03723498
ZINC000001136464
ZINC01136464
ZINC1136464

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Available files

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