Vitas-M small molecule compound

1-(2,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea

Catalog ID
STL513944
SMILES COc1cc(OC)ccc1NC(=O)NCCc1c[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 C19H21N3O3 MW 339.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3/c1-24-14-7-8-17(18(11-14)25-2)22-19(23)20-10-9-13-12-21-16-6-4-3-5-15(13)16/h3-8,11-12,21H,9-10H2,1-2H3,(H2,20,22,23)
InChIKey
GCOPYTZNTFXPAU-UHFFFAOYSA-N
Synonyms
858749-19-6
1(2(1Hindol3yl)ethyl)3(24dimethoxyphenyl)urea
1(24dimethoxyphenyl)3(2(1~(H)indol3yl)ethyl)urea
1(24dimethoxyphenyl)3(2(1Hindol3yl)ethyl)urea
858749196
907038
COc1cc(OC)ccc1NC(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC19H21N3O3c124147817(18(1114)252)2219(23)2010913122116643515(13)16h38111221H910H212H3(H2202223)
MFCD03849869
ZINC000000488915

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Available files

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