Vitas-M small molecule compound

N-(3-{[2-(2-methoxyphenoxy)ethyl]amino}-1,4-dioxo-1,4-dihydronaphthalen-2-yl)acetamide

Catalog ID
STK196657
SMILES COc1ccccc1OCCNC1=C(NC(=O)C)C(=O)c2c(C1=O)cccc2

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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 C21H20N2O5 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O5/c1-13(24)23-19-18(20(25)14-7-3-4-8-15(14)21(19)26)22-11-12-28-17-10-6-5-9-16(17)27-2/h3-10,22H,11-12H2,1-2H3,(H,23,24)
InChIKey
LNFDKMGEKSWDDZ-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCCOC3=CC=CC=C3OC
InChI=1SC21H20N2O5c113(24)231918(20(25)14734815(14)21(19)26)22111228171065916(17)272h31022H1112H212H3(H2324)
MFCD03368436
N(3((2(2METHOXYPHENOXY)ETHYL)AMINO)14DIOXO14DIHYDRONAPHTHALEN2YL)ACETAMIDE
N(3(2(2METHOXYPHENOXY)ETHYLAMINO)14DIOXONAPHTHALEN2YL)ACETAMIDE
ZINC000019890322
ZINC19890322

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Available files

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