Vitas-M small molecule compound

N-benzyl-3-(1H-indol-3-yl)-N,2-dimethylpropanamide

Catalog ID
STK592070
SMILES CC(C(=O)N(Cc1ccccc1)C)Cc1c[nH]c2c1cccc2

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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 C20H22N2O MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O/c1-15(12-17-13-21-19-11-7-6-10-18(17)19)20(23)22(2)14-16-8-4-3-5-9-16/h3-11,13,15,21H,12,14H2,1-2H3
InChIKey
RJKAOMUFKJROLZ-UHFFFAOYSA-N
Synonyms
898920-13-3
898920133
CC(C(=O)N(Cc1ccccc1)C)Cc1c(nH)c2c1cccc2
CC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3
InChI=1SC20H22N2Oc115(121713211911761018(17)19)20(23)22(2)14168435916h311131521H1214H212H3
MFCD07639385
Nbenzyl3(1Hindol3yl)N2dimethylpropanamide
ZINC000005427035
ZINC000005427041

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Available files

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