Vitas-M small molecule compound

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

Catalog ID
STK938320
SMILES COc1cc(CNC(=O)CCn2ccc3c2cccc3)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/c1-24-18-8-7-15(13-19(18)25-2)14-21-20(23)10-12-22-11-9-16-5-3-4-6-17(16)22/h3-9,11,13H,10,12,14H2,1-2H3,(H,21,23)
InChIKey
NQKPYNPPGJQSOX-UHFFFAOYSA-N
Synonyms
930753-25-6
930753256
COC1=C(C=C(C=C1)CNC(=O)CCN2C=CC3=CC=CC=C32)OC
InChI=1SC20H22N2O3c124188715(1319(18)252)142120(23)10122211916534617(16)22h391113H101214H212H3(H2123)
MFCD09324333
N((34DIMETHOXYPHENYL)METHYL)3INDOL1YLPROPANAMIDE
N(34dimethoxybenzyl)3(1Hindol1yl)propanamide
ZINC000008134112
ZINC08134112
ZINC8134112

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Available files

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