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

Catalog ID
STL297635
SMILES CN1CCN(CC1)C(=O)CCN1C(=S)S/C(=C\c2ccccc2Cl)/C1=O

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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 C18H20ClN3O2S2 MW 409.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3O2S2/c1-20-8-10-21(11-9-20)16(23)6-7-22-17(24)15(26-18(22)25)12-13-4-2-3-5-14(13)19/h2-5,12H,6-11H2,1H3/b15-12-
InChIKey
ZEGIJHAYNYJTLA-QINSGFPZSA-N
Synonyms
303055-83-6
(5Z)5((2CHLOROPHENYL)METHYLIDENE)3(3(4METHYL1PIPERAZINYL)3OXOPROPYL)2SULFANYLIDENE4THIAZOLIDINONE
(5Z)5((2CHLOROPHENYL)METHYLIDENE)3(3(4METHYLPIPERAZIN1YL)3OXIDANYLIDENEPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5((2CHLOROPHENYL)METHYLIDENE)3(3(4METHYLPIPERAZIN1YL)3OXOPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2chlorobenzylidene)3(3(4methylpiperazin1yl)3oxopropyl)2thioxo13thiazolidin4one
(5Z)5(2CHLOROBENZYLIDENE)3(3KETO3(4METHYLPIPERAZINO)PROPYL)2THIOXOTHIAZOLIDIN4ONE
(Z)5(2chlorobenzylidene)3(3(4methylpiperazin1yl)3oxopropyl)2thioxothiazolidin4one
303055836
5((2CHLOROPHENYL)METHYLENE)3(3(4METHYLPIPERAZINYL)3OXOPROPYL)2THIOXO13THIAZOLIDIN4ONE
CN1CCN(CC1)C(=O)CCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
CN1CCN(CC1)C(=O)CCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S
InChI=1SC18H20ClN3O2S2c12081021(11920)16(23)672217(24)15(2618(22)25)1213423514(13)19h2512H611H21H3b1512
MFCD01162111
ZINC000019618527
ZINC19618527

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Available files

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