Vitas-M small molecule compound

N-(furan-2-ylmethyl)-2-[4-(8-methoxy-2-oxo-2H-chromen-3-yl)phenoxy]acetamide

Catalog ID
STL465114
SMILES COc1cccc2c1oc(=O)c(c2)c1ccc(cc1)OCC(=O)NCc1ccco1

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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 C23H19NO6 MW 405.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO6/c1-27-20-6-2-4-16-12-19(23(26)30-22(16)20)15-7-9-17(10-8-15)29-14-21(25)24-13-18-5-3-11-28-18/h2-12H,13-14H2,1H3,(H,24,25)
InChIKey
MGLYYRQBSRXDDN-UHFFFAOYSA-N
Synonyms
1010912-17-0
1010912170
COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCC4=CC=CO4
InChI=1SC23H19NO6c12720624161219(23(26)3022(16)20)157917(10815)291421(25)24131853112818h212H1314H21H3(H2425)
MFCD12029283
N(furan2ylmethyl)2(4(8methoxy2oxo2Hchromen3yl)phenoxy)acetamide
N(furan2ylmethyl)2(4(8methoxy2oxochromen3yl)phenoxy)acetamide
ZINC000012297009
ZINC12297009

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Available files

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