2-[2-(4-Methyl-piperazin-1-yl)-2-thioxo-acetylamino]-3-phenyl-propionic acid methyl ester

SpectraBase Compound ID	BXChe4md7Tr
InChI	InChI=1S/C17H23N3O3S/c1-19-8-10-20(11-9-19)16(24)15(21)18-14(17(22)23-2)12-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3,(H,18,21)
InChIKey	LVBPQUFNSMBQJU-UHFFFAOYSA-N Google Search
Mol Weight	349.45 g/mol
Molecular Formula	C17H23N3O3S
Exact Mass	349.146013 g/mol

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SpectraBase Spectrum ID	3VI58iMJypp
Name	2-[2-(4-Methyl-piperazin-1-yl)-2-thioxo-acetylamino]-3-phenyl-propionic acid methyl ester
Alternate Name(s)	2-[[2-(4-methyl-1-piperazinyl)-1-oxo-2-sulfanylideneethyl]amino]-3-phenylpropanoic acid methyl ester 2-[[2-(4-methylpiperazino)-2-thioxo-acetyl]amino]-3-phenyl-propionic acid methyl ester Methyl 2-([(4-methyl-1-piperazinyl)(thioxo)acetyl]amino)-3-phenylpropanoate Methyl 2-[[2-(4-methylpiperazin-1-yl)-2-sulfanylidene-ethanoyl]amino]-3-phenyl-propanoate Methyl 2-[[2-(4-methylpiperazin-1-yl)-2-sulfanylideneacetyl]amino]-3-phenylpropanoate Methyl 2-[[2-(4-methylpiperazin-1-yl)-2-thioxo-acetyl]amino]-3-phenyl-propanoate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H23N3O3S
InChI	InChI=1S/C17H23N3O3S/c1-19-8-10-20(11-9-19)16(24)15(21)18-14(17(22)23-2)12-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3,(H,18,21)
InChIKey	LVBPQUFNSMBQJU-UHFFFAOYSA-N
Molecular Weight	349.449 g/mol
SMILES	N(C(=O)C(N1CCN(CC1)C)=S)C(Cc1ccccc1)C(OC)=O
SPLASH	splash10-00dl-9300000000-abfa1455474d77dd96cf
Wiley ID	1460554