Vitas-M small molecule compound

1-(2-ethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea

Catalog ID
STL510975
SMILES CCOc1ccccc1NC(=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 C19H21N3O2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2/c1-2-24-18-10-6-5-9-17(18)22-19(23)20-12-11-14-13-21-16-8-4-3-7-15(14)16/h3-10,13,21H,2,11-12H2,1H3,(H2,20,22,23)
InChIKey
XDLHAHDPPCGSAH-UHFFFAOYSA-N
Synonyms
859141-54-1
1(2(1Hindol3yl)ethyl)3(2ethoxyphenyl)urea
1(2ethoxyphenyl)3(2(1~(H)indol3yl)ethyl)urea
1(2ethoxyphenyl)3(2(1Hindol3yl)ethyl)urea
1767105
859141541
CCOc1ccccc1NC(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC19H21N3O2c1224181065917(18)2219(23)20121114132116843715(14)16h3101321H21112H21H3(H2202223)
MFCD05672304
ZINC000002112214
ZINC2112214

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Available files

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