Vitas-M small molecule compound

(5Z)-5-(4-methoxybenzylidene)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK805562
SMILES COc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CC(=O)N1CCN(CC1)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 C18H21N3O3S2 MW 391.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3S2/c1-19-7-9-20(10-8-19)16(22)12-21-17(23)15(26-18(21)25)11-13-3-5-14(24-2)6-4-13/h3-6,11H,7-10,12H2,1-2H3/b15-11-
InChIKey
PEDVBHVKYJECBY-PTNGSMBKSA-N
Synonyms
306323-15-9
(5Z)5((4METHOXYPHENYL)METHYLIDENE)3(2(4METHYLPIPERAZIN1YL)2OXOETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4methoxybenzylidene)3(2(4methylpiperazin1yl)2oxoethyl)2thioxo13thiazolidin4one
(Z)5(4methoxybenzylidene)3(2(4methylpiperazin1yl)2oxoethyl)2thioxothiazolidin4one
306323159
5((4METHOXYPHENYL)METHYLENE)3(2(4METHYLPIPERAZINYL)2OXOETHYL)2THIOXO13THIAZOLIDIN4ONE
5(1(4METHOXYPHENYL)METH(Z)YLIDENE)3(2(4METHYLPIPERAZIN1YL)2OXOETHYL)2THIOXOTHIAZOLIDIN4ONE
CN1CCN(CC1)C(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S
COc1ccc(cc1)C=C1SC(=S)N(C1=O)CC(=O)N1CCN(CC1)C
InChI=1SC18H21N3O3S2c1197920(10819)16(22)122117(23)15(2618(21)25)11133514(242)6413h3611H71012H212H3b1511
MFCD01162103
ZINC000019790485
ZINC19790485

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Available files

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