Vitas-M small molecule compound

N-(2-methoxydibenzo[b,d]furan-3-yl)-2-(4-methylphenoxy)acetamide

Catalog ID
STK090164
SMILES COc1cc2c(cc1NC(=O)COc1ccc(cc1)C)oc1c2cccc1

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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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c1-14-7-9-15(10-8-14)26-13-22(24)23-18-12-20-17(11-21(18)25-2)16-5-3-4-6-19(16)27-20/h3-12H,13H2,1-2H3,(H,23,24)
InChIKey
QLOLHUTWPHWQFI-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC
COc1cc2c(cc1NC(=O)COc1ccc(cc1)C)oc1c2cccc1
InChI=1SC22H19NO4c1147915(10814)261322(24)2318122017(1121(18)252)16534619(16)2720h312H13H212H3(H2324)
MFCD00487310
N(2METHOXYBENZO(34B)BENZO(D)FURAN3YL)2(4METHYLPHENOXY)ACETAMIDE
N(2METHOXYDIBENZO(BD)FURAN3YL)2(4METHYLPHENOXY)ACETAMIDE
N(2METHOXYDIBENZOFURAN3YL)2(4METHYLPHENOXY)ACETAMIDE
N(2METHOXYDIBENZOFURAN3YL)2PTOLYLOXYACETAMIDE
STK090164
ZINC000004359032
ZINC04359032
ZINC4359032

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Available files

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