Vitas-M small molecule compound

N-(4-methoxybenzyl)-3-(7-methoxy-1H-indol-1-yl)propanamide

Catalog ID
STL468985
SMILES COc1ccc(cc1)CNC(=O)CCn1ccc2c1c(OC)ccc2

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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/c1-24-17-8-6-15(7-9-17)14-21-19(23)11-13-22-12-10-16-4-3-5-18(25-2)20(16)22/h3-10,12H,11,13-14H2,1-2H3,(H,21,23)
InChIKey
KGAXKUACQANSLL-UHFFFAOYSA-N
Synonyms
1246049-10-4
1246049104
3(7methoxy1Hindol1yl)N(4methoxybenzyl)propanamide
3(7methoxyindol1yl)N((4methoxyphenyl)methyl)propanamide
COC1=CC=C(C=C1)CNC(=O)CCN2C=CC3=C2C(=CC=C3)OC
InChI=1SC20H22N2O3c124178615(7917)142119(23)11132212101643518(252)20(16)22h31012H111314H212H3(H2123)
MFCD18064910
N(4methoxybenzyl)3(7methoxy1Hindol1yl)propanamide
ZINC000049543573
ZINC49543573

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Available files

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