Vitas-M small molecule compound

N-(3-ethoxy-4-methoxybenzyl)-2-methoxyacetamide

Catalog ID
STL366338
SMILES COCC(=O)NCc1ccc(c(c1)OCC)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 C13H19NO4 MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO4/c1-4-18-12-7-10(5-6-11(12)17-3)8-14-13(15)9-16-2/h5-7H,4,8-9H2,1-3H3,(H,14,15)
InChIKey
VGYJMZVKMOQMAA-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)CNC(=O)COC)OC
InChI=1SC13H19NO4c141812710(5611(12)173)81413(15)9162h57H489H213H3(H1415)
MFCD22438747
N((3ethoxy4methoxyphenyl)methyl)2methoxyacetamide
N(3ethoxy4methoxybenzyl)2methoxyacetamide
ZINC000072436932
ZINC72436932

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Available files

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