Vitas-M small molecule compound

N-(2-acetyl-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide

Catalog ID
STK769056
SMILES CCOc1cc(ccc1OCC)CC(=O)Nc1c(oc2c1cccc2)C(=O)C

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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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-4-26-18-11-10-15(12-19(18)27-5-2)13-20(25)23-21-16-8-6-7-9-17(16)28-22(21)14(3)24/h6-12H,4-5,13H2,1-3H3,(H,23,25)
InChIKey
ROUFVGILSMZFJP-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C)OCC
InChI=1SC22H23NO5c142618111015(1219(18)2752)1320(25)232116867917(16)2822(21)14(3)24h612H4513H213H3(H2325)
MFCD03408378
N(2acetyl1benzofuran3yl)2(34diethoxyphenyl)acetamide
N(2ACETYLBENZO(B)FURAN3YL)2(34DIETHOXYPHENYL)ACETAMIDE
N(2ACETYLBENZOFURAN3YL)2(34DIETHOXYPHENYL)ACETAMIDE
ZINC000000720763
ZINC00720763
ZINC720763

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Available files

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