Vitas-M small molecule compound

2-(6-chloro-1H-indol-1-yl)-1-[4-(1,1-dioxidotetrahydrothiophen-3-yl)piperazin-1-yl]ethanone

Catalog ID
STL249795
SMILES Clc1ccc2c(c1)n(cc2)CC(=O)N1CCN(CC1)C1CCS(=O)(=O)C1

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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 C18H22ClN3O3S MW 395.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN3O3S/c19-15-2-1-14-3-5-22(17(14)11-15)12-18(23)21-8-6-20(7-9-21)16-4-10-26(24,25)13-16/h1-3,5,11,16H,4,6-10,12-13H2
InChIKey
OUKJYHAKYWYLOO-UHFFFAOYSA-N
Synonyms
1351682-65-9
1351682659
2(6chloro1Hindol1yl)1(4(11dioxidotetrahydrothiophen3yl)piperazin1yl)ethanone
2(6chloroindol1yl)1(4(11dioxothiolan3yl)piperazin1yl)ethanone
C1CS(=O)(=O)CC1N2CCN(CC2)C(=O)CN3C=CC4=C3C=C(C=C4)Cl
InChI=1SC18H22ClN3O3Sc191521143522(17(14)1115)1218(23)218620(7921)1641026(2425)1316h1351116H46101213H2
MFCD20537412
ZINC000053090574
ZINC000053090576

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Available files

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