Vitas-M small molecule compound

1-[4-(1,1-dioxidotetrahydrothiophen-3-yl)piperazin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Catalog ID
STL157367
SMILES O=C(N1CCN(CC1)C1CCS(=O)(=O)C1)Cc1csc(n1)c1ccccc1

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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 C19H23N3O3S2 MW 405.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S2/c23-18(12-16-13-26-19(20-16)15-4-2-1-3-5-15)22-9-7-21(8-10-22)17-6-11-27(24,25)14-17/h1-5,13,17H,6-12,14H2
InChIKey
GBIILFFITAYLDW-UHFFFAOYSA-N
Synonyms
1282141-48-3
1(4(11dioxidotetrahydrothiophen3yl)piperazin1yl)2(2phenyl13thiazol4yl)ethanone
1(4(11dioxidotetrahydrothiophen3yl)piperazin1yl)2(2phenylthiazol4yl)ethanone
1(4(11dioxothiolan3yl)piperazin1yl)2(2phenyl13thiazol4yl)ethanone
1282141483
C1CS(=O)(=O)CC1N2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4
InChI=1SC19H23N3O3S2c2318(1216132619(2016)154213515)229721(81022)1761127(2425)1417h151317H61214H2
MFCD18800271
ZINC000061722057
ZINC000061722058

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Available files

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