Vitas-M small molecule compound

1-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(4-methoxybenzyl)urea

Catalog ID
STL491734
SMILES COc1ccc(cc1)CNC(=O)NCCn1ccc2c1cc(Br)cc2

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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 C19H20BrN3O2 MW 402.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20BrN3O2/c1-25-17-6-2-14(3-7-17)13-22-19(24)21-9-11-23-10-8-15-4-5-16(20)12-18(15)23/h2-8,10,12H,9,11,13H2,1H3,(H2,21,22,24)
InChIKey
BTXQBQFTVGAAOE-UHFFFAOYSA-N
Synonyms

1(2(6bromo1Hindol1yl)ethyl)3(4methoxybenzyl)urea
MFCD30714698
ZINC000409413092

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Available files

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