Vitas-M small molecule compound

ethyl 3-[(E)-(4-methylpiperidin-1-yl)diazenyl]-1H-indole-2-carboxylate

Catalog ID
STK553483
SMILES CCOC(=O)c1[nH]c2c(c1/N=N/N1CCC(CC1)C)cccc2

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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 C17H22N4O2 MW 314.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O2/c1-3-23-17(22)16-15(13-6-4-5-7-14(13)18-16)19-20-21-10-8-12(2)9-11-21/h4-7,12,18H,3,8-11H2,1-2H3/b20-19+
InChIKey
BAOSFPPUPWVOMC-FMQUCBEESA-N
Synonyms
836631-67-5
(E)ethyl3((4methylpiperidin1yl)diazenyl)1Hindole2carboxylate
836631675
CCOC(=O)c1(nH)c2c(c1N=NN1CCC(CC1)C)cccc2
ethyl3((E)(4methylpiperidin1yl)diazenyl)1Hindole2carboxylate
MFCD03688961
ZINC000005065358

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Available files

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