Vitas-M small molecule compound

N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxoacetamide

Catalog ID
STK642812
SMILES O=C(C(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)NC1CCS(=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 C19H22N4O5S MW 418.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O5S/c24-17(20-14-5-10-29(27,28)12-14)19(26)23-8-6-22(7-9-23)18(25)16-11-13-3-1-2-4-15(13)21-16/h1-4,11,14,21H,5-10,12H2,(H,20,24)
InChIKey
XONVJZDODHDAPT-UHFFFAOYSA-N
Synonyms
1081138-39-7
1081138397
2(4(1Hindole2carbonyl)piperazin1yl)N(11dioxidotetrahydrothiophen3yl)2oxoacetamide
C1CS(=O)(=O)CC1NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
InChI=1SC19H22N4O5Sc2417(201451029(2728)1214)19(26)238622(7923)18(25)161113312415(13)2116h14111421H51012H2(H2024)
MFCD12210690
N(11dioxidotetrahydrothiophen3yl)2(4(1Hindol2ylcarbonyl)piperazin1yl)2oxoacetamide
N(11dioxothiolan3yl)2(4(1Hindole2carbonyl)piperazin1yl)2oxoacetamide
O=C(C(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)NC1CCS(=O)(=O)C1
ZINC000020746063
ZINC000020746064

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Available files

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