Vitas-M small molecule compound

N-(4-{3-[4-(1,1-dioxidotetrahydrothiophen-3-yl)piperazin-1-yl]-2-hydroxypropoxy}phenyl)acetamide

Catalog ID
STL245886
SMILES OC(CN1CCN(CC1)C1CCS(=O)(=O)C1)COc1ccc(cc1)NC(=O)C

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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 C19H29N3O5S MW 411.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N3O5S/c1-15(23)20-16-2-4-19(5-3-16)27-13-18(24)12-21-7-9-22(10-8-21)17-6-11-28(25,26)14-17/h2-5,17-18,24H,6-14H2,1H3,(H,20,23)
InChIKey
RZFSTABLLGQNQF-UHFFFAOYSA-N
Synonyms
1374524-44-3
1374524443
CC(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3CCS(=O)(=O)C3)O
InChI=1SC19H29N3O5Sc115(23)20162419(5316)271318(24)12217922(10821)1761128(2526)1417h25171824H614H21H3(H2023)
MFCD22201832
N(4(3(4(11dioxidotetrahydrothiophen3yl)piperazin1yl)2hydroxypropoxy)phenyl)acetamide
N(4(3(4(11dioxothiolan3yl)piperazin1yl)2hydroxypropoxy)phenyl)acetamide
ZINC000072402972
ZINC000072402975

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Available files

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