Vitas-M small molecule compound

1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(thiomorpholin-4-yl)ethanone

Catalog ID
STL552796
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)CN1CCSCC1

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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 C17H21N3OS MW 315.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3OS/c21-17(12-19-7-9-22-10-8-19)20-6-5-16-14(11-20)13-3-1-2-4-15(13)18-16/h1-4,18H,5-12H2
InChIKey
HCAUWAARFSATAK-UHFFFAOYSA-N
Synonyms
895906-31-7
1(1345tetrahydro2Hpyrido(43b)indol2yl)2(thiomorpholin4yl)ethanone
1(1345tetrahydropyrido(43b)indol2yl)2thiomorpholin4ylethanone
1(34dihydro1Hpyrido(43b)indol2(5H)yl)2thiomorpholinoethanone
895906317
933640
InChI=1SC17H21N3OSc2117(1219792210819)20651614(1120)13312415(13)1816h1418H512H2
O=C(N1CCc2c(C1)c1ccccc1(nH)2)CN1CCSCC1
ZINC000000526606
ZINC526606

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Available files

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