Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-[(5,5,7-trimethyl-5,6-dihydro-2H-1,2,4-triazepin-3-yl)sulfanyl]ethanone

Catalog ID
STK688787
SMILES CC1=NNC(=NC(C1)(C)C)SCC(=O)N1CCc2c1cccc2

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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 C17H22N4OS MW 330.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4OS/c1-12-10-17(2,3)18-16(20-19-12)23-11-15(22)21-9-8-13-6-4-5-7-14(13)21/h4-7H,8-11H2,1-3H3,(H,18,20)
InChIKey
BVKVTNZLJKARIG-UHFFFAOYSA-N
Synonyms

1(23dihydro1Hindol1yl)2((557trimethyl56dihydro2H124triazepin3yl)sulfanyl)ethanone
1(23DIHYDROINDOL1YL)2((557TRIMETHYL26DIHYDRO124TRIAZEPIN3YL)SULFANYL)ETHANONE
1INDOLINYL2(557TRIMETHYL(2H6H124TRIAZEPIN3YLTHIO))ETHAN1ONE
CC1=NNC(=NC(C1)(C)C)SCC(=O)N2CCC3=CC=CC=C32
InChI=1SC17H22N4OSc1121017(23)1816(201912)231115(22)219813645714(13)21h47H811H213H3(H1820)
MFCD07658629
ZINC000004784203
ZINC04784203
ZINC4784203

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Available files

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