Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide

Catalog ID
STK786399
SMILES Fc1ccc2c(c1)c(c[nH]2)C(=O)C(=O)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 C18H13FN2O4 MW 340.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13FN2O4/c19-10-1-3-14-12(7-10)13(9-20-14)17(22)18(23)21-11-2-4-15-16(8-11)25-6-5-24-15/h1-4,7-9,20H,5-6H2,(H,21,23)
InChIKey
NFYDTHIGRMTRLP-UHFFFAOYSA-N
Synonyms

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)F
Fc1ccc2c(c1)c(c(nH)2)C(=O)C(=O)Nc1ccc2c(c1)OCCO2
InChI=1SC18H13FN2O4c1910131412(710)13(92014)17(22)18(23)2111241516(811)25652415h147920H56H2(H2123)
MFCD08532384
N(23dihydro14benzodioxin6yl)2(5fluoro1Hindol3yl)2oxoacetamide
ZINC000012375153
ZINC12375153

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Available files

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