Vitas-M small molecule compound

1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}ethanone

Catalog ID
STK263410
SMILES O=C(N1CCc2c1cccc2)CSCC(=O)N1c2ccccc2CCc2c1cccc2

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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 C26H24N2O2S MW 428.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O2S/c29-25(27-16-15-21-9-1-4-10-22(21)27)17-31-18-26(30)28-23-11-5-2-7-19(23)13-14-20-8-3-6-12-24(20)28/h1-12H,13-18H2
InChIKey
HLADDNRZGCHBAL-UHFFFAOYSA-N
Synonyms

1(1011dihydro5Hdibenzo(bf)azepin5yl)2((2(23dihydro1Hindol1yl)2oxoethyl)sulfanyl)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(2INDOLINYL2OXOETHYLTHIO)ETHAN1ONE
2(2(56dihydrobenzo(b)(1)benzazepin11yl)2oxoethyl)sulfanyl1(23dihydroindol1yl)ethanone
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSCC(=O)N4CCC5=CC=CC=C54
InChI=1SC26H24N2O2Sc2925(271615219141022(21)27)17311826(30)28231152719(23)1314208361224(20)28h112H1318H2
MFCD08132871
ZINC000009489152
ZINC09489152
ZINC9489152

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Available files

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