Vitas-M small molecule compound

2-(4-ethylphenoxy)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide

Catalog ID
STK735769
SMILES CCc1ccc(cc1)OCC(=O)Nc1ccc2c(c1)COC2=O

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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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-2-12-3-6-15(7-4-12)22-11-17(20)19-14-5-8-16-13(9-14)10-23-18(16)21/h3-9H,2,10-11H2,1H3,(H,19,20)
InChIKey
GDWULTXUANATMI-UHFFFAOYSA-N
Synonyms

2(4ETHYLPHENOXY)N(1OXO(3HYDROISOBENZOFURAN5YL))ACETAMIDE
2(4ethylphenoxy)N(1oxo13dihydro2benzofuran5yl)acetamide
2(4ETHYLPHENOXY)N(1OXO3H2BENZOFURAN5YL)ACETAMIDE
CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)OC3
InChI=1SC18H17NO4c12123615(7412)221117(20)1914581613(914)102318(16)21h39H21011H21H3(H1920)
MFCD03768534
ZINC000000106995
ZINC00106995
ZINC106995

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Available files

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