Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide

Catalog ID
STK642982
SMILES COc1ccc2c(c1)ccn2CC(=O)Nc1ccc2c(c1)OCO2

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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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c1-22-14-3-4-15-12(8-14)6-7-20(15)10-18(21)19-13-2-5-16-17(9-13)24-11-23-16/h2-9H,10-11H2,1H3,(H,19,21)
InChIKey
RQCDESWBRMDOMZ-UHFFFAOYSA-N
Synonyms
1081113-93-0
1081113930
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC18H16N2O4c12214341512(814)6720(15)1018(21)1913251617(913)24112316h29H1011H21H3(H1921)
MFCD12208011
N(13benzodioxol5yl)2(5methoxy1Hindol1yl)acetamide
N(13benzodioxol5yl)2(5methoxyindol1yl)acetamide
N(benzo(d)(13)dioxol5yl)2(5methoxy1Hindol1yl)acetamide
ZINC000020730892
ZINC20730892

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Available files

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