Vitas-M small molecule compound

N-(2-methoxybenzyl)-3-(5-methoxy-1H-indol-1-yl)propanamide

Catalog ID
STK636563
SMILES COc1ccc2c(c1)ccn2CCC(=O)NCc1ccccc1OC

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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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-24-17-7-8-18-15(13-17)9-11-22(18)12-10-20(23)21-14-16-5-3-4-6-19(16)25-2/h3-9,11,13H,10,12,14H2,1-2H3,(H,21,23)
InChIKey
LPEKPADHGRJOTD-UHFFFAOYSA-N
Synonyms
951940-09-3
3(5methoxy1Hindol1yl)N(2methoxybenzyl)propanamide
3(5methoxyindol1yl)N((2methoxyphenyl)methyl)propanamide
951940093
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3=CC=CC=C3OC
InChI=1SC20H22N2O3c12417781815(1317)91122(18)121020(23)211416534619(16)252h391113H101214H212H3(H2123)
MFCD09852994
N(2methoxybenzyl)3(5methoxy1Hindol1yl)propanamide
ZINC000013691920
ZINC13691920

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Available files

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