Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(naphtho[2,1-b]furan-1-yl)acetamide

Catalog ID
STL341910
SMILES O=C(Cc1coc2c1c1ccccc1cc2)Nc1ccc2c(c1)OCCO2

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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 C22H17NO4 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO4/c24-21(23-16-6-8-18-20(12-16)26-10-9-25-18)11-15-13-27-19-7-5-14-3-1-2-4-17(14)22(15)19/h1-8,12-13H,9-11H2,(H,23,24)
InChIKey
XJNFLZAEHGGWEJ-UHFFFAOYSA-N
Synonyms
586985-27-5
2BENZO(E)(1)BENZOFURAN1YLN(23DIHYDRO14BENZODIOXIN6YL)ACETAMIDE
586985275
C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4
InChI=1SC22H17NO4c2421(2316681820(1216)261092518)11151327197514312417(14)22(15)19h181213H911H2(H2324)
MFCD04031027
N(23dihydro14benzodioxin6yl)2(naphtho(21b)furan1yl)acetamide
N(23dihydrobenzo(b)(14)dioxin6yl)2(naphtho(21b)furan1yl)acetamide
N(2H3HBENZO(34E)14DIOXIN6YL)2NAPHTHO(21B)FURANYLACETAMIDE
ZINC000001100641
ZINC01100641
ZINC1100641

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Available files

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