Vitas-M small molecule compound

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

Catalog ID
STK805749
SMILES COc1ccccc1/C=C/1\SC(=S)N(C1=O)CCC(=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 C19H23N3O3S2 MW 405.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S2/c1-20-9-11-21(12-10-20)17(23)7-8-22-18(24)16(27-19(22)26)13-14-5-3-4-6-15(14)25-2/h3-6,13H,7-12H2,1-2H3/b16-13-
InChIKey
KECPQPKNBNAIPH-SSZFMOIBSA-N
Synonyms
306323-19-3
(5Z)5((2METHOXYPHENYL)METHYLIDENE)3(3(4METHYLPIPERAZIN1YL)3OXOPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2methoxybenzylidene)3(3(4methylpiperazin1yl)3oxopropyl)2thioxo13thiazolidin4one
(Z)5(2methoxybenzylidene)3(3(4methylpiperazin1yl)3oxopropyl)2thioxothiazolidin4one
306323193
5((2METHOXYPHENYL)METHYLENE)3(3(4METHYLPIPERAZINYL)3OXOPROPYL)2THIOXO13THIAZOLIDIN4ONE
5(2METHOXYBENZYLIDENE)3(3(4METHYLPIPERAZIN1YL)3OXOPROPYL)2THIOXOTHIAZOLIDIN4ONE
CN1CCN(CC1)C(=O)CCN2C(=O)C(=CC3=CC=CC=C3OC)SC2=S
COc1ccccc1C=C1SC(=S)N(C1=O)CCC(=O)N1CCN(CC1)C
InChI=1SC19H23N3O3S2c12091121(121020)17(23)782218(24)16(2719(22)26)1314534615(14)252h3613H712H212H3b1613
MFCD01162118
ZINC000019618539
ZINC19618539

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Available files

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