Vitas-M small molecule compound

N-(3,4-dimethoxybenzyl)-3-(1H-indol-3-yl)propanamide

Catalog ID
STL517746
SMILES COc1cc(CNC(=O)CCc2c[nH]c3c2cccc3)ccc1OC

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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/c1-24-18-9-7-14(11-19(18)25-2)12-22-20(23)10-8-15-13-21-17-6-4-3-5-16(15)17/h3-7,9,11,13,21H,8,10,12H2,1-2H3,(H,22,23)
InChIKey
ZCNJHNMCVHPTOR-UHFFFAOYSA-N
Synonyms
850704-41-5
~(N)((34dimethoxyphenyl)methyl)3(1~(H)indol3yl)propanamide
4807061
850704415
COc1cc(CNC(=O)CCc2c(nH)c3c2cccc3)ccc1OC
InChI=1SC20H22N2O3c124189714(1119(18)252)122220(23)10815132117643516(15)17h379111321H81012H212H3(H2223)
MFCD08742712
N((34DIMETHOXYPHENYL)METHYL)3(1HINDOL3YL)PROPANAMIDE
N(34dimethoxybenzyl)3(1Hindol3yl)propanamide
ZINC000008487863
ZINC8487863

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Available files

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