Vitas-M small molecule compound

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

Catalog ID
STK291168
SMILES O=C(Cn1c(C)cc2c1cccc2)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 C18H16N2O3 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3/c1-12-8-13-4-2-3-5-15(13)20(12)10-18(21)19-14-6-7-16-17(9-14)23-11-22-16/h2-9H,10-11H2,1H3,(H,19,21)
InChIKey
IPDQGDSOIRQKFN-UHFFFAOYSA-N
Synonyms
680596-49-0
680596490
CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC18H16N2O3c112813423515(13)20(12)1018(21)1914671617(914)23112216h29H1011H21H3(H1921)
MFCD04329520
N(13benzodioxol5yl)2(2methyl1Hindol1yl)acetamide
N(13BENZODIOXOL5YL)2(2METHYLINDOL1YL)ACETAMIDE
ZINC000006613300
ZINC06613300
ZINC6613300

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Available files

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