Vitas-M small molecule compound

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

Catalog ID
STL241406
SMILES O=C(C(=O)NC1CCS(=O)(=O)C1)N1CCN(CC1)C(=O)c1c[nH]c2c1cccc2

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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(21-13-5-10-29(27,28)12-13)19(26)23-8-6-22(7-9-23)18(25)15-11-20-16-4-2-1-3-14(15)16/h1-4,11,13,20H,5-10,12H2,(H,21,24)
InChIKey
GQBZJCXLMRGWAK-UHFFFAOYSA-N
Synonyms
1081123-21-8
1081123218
2(4(1Hindole3carbonyl)piperazin1yl)N(11dioxidotetrahydrothiophen3yl)2oxoacetamide
C1CS(=O)(=O)CC1NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43
InChI=1SC19H22N4O5Sc2417(211351029(2728)1213)19(26)238622(7923)18(25)15112016421314(15)16h14111320H51012H2(H2124)
MFCD12209993
N(11dioxidotetrahydrothiophen3yl)2(4(1Hindol3ylcarbonyl)piperazin1yl)2oxoacetamide
N(11dioxothiolan3yl)2(4(1Hindole3carbonyl)piperazin1yl)2oxoacetamide
O=C(C(=O)NC1CCS(=O)(=O)C1)N1CCN(CC1)C(=O)c1c(nH)c2c1cccc2
ZINC000020744970
ZINC000020744971

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Available files

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