Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide

Catalog ID
STK655834
SMILES O=C(Cn1ccc2c1cc(F)cc2)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 C18H15FN2O3 MW 326.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15FN2O3/c19-13-2-1-12-5-6-21(15(12)9-13)11-18(22)20-14-3-4-16-17(10-14)24-8-7-23-16/h1-6,9-10H,7-8,11H2,(H,20,22)
InChIKey
UGKPPAIRIAUGOE-UHFFFAOYSA-N
Synonyms
1144430-21-6
1144430216
C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=CC4=C3C=C(C=C4)F
InChI=1SC18H15FN2O3c191321125621(15(12)913)1118(22)2014341617(1014)24872316h16910H7811H2(H2022)
MFCD12215911
N(23dihydro14benzodioxin6yl)2(6fluoro1Hindol1yl)acetamide
N(23dihydro14benzodioxin6yl)2(6fluoroindol1yl)acetamide
N(23dihydrobenzo(b)(14)dioxin6yl)2(6fluoro1Hindol1yl)acetamide
ZINC000032096883
ZINC32096883

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Available files

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