Vitas-M small molecule compound
(5Z)-5-(3-bromobenzylidene)-3-[4-(4-methylpiperazin-1-yl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK836894
SMILES CN1CCN(CC1)C(=O)CCCN1C(=S)S/C(=C\c2cccc(c2)Br)/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 C19H22BrN3O2S2 MW 468.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22BrN3O2S2/c1-21-8-10-22(11-9-21)17(24)6-3-7-23-18(25)16(27-19(23)26)13-14-4-2-5-15(20)12-14/h2,4-5,12-13H,3,6-11H2,1H3/b16-13-InChIKey
HYANGJALCULKPM-SSZFMOIBSA-NSynonyms
(5Z)5((3BROMOPHENYL)METHYLIDENE)3(4(4METHYLPIPERAZIN1YL)4OXOBUTYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3bromobenzylidene)3(4(4methylpiperazin1yl)4oxobutyl)2thioxo13thiazolidin4one
(Z)5(3bromobenzylidene)3(4(4methylpiperazin1yl)4oxobutyl)2thioxothiazolidin4one
5((3BROMOPHENYL)METHYLENE)3(4(4METHYLPIPERAZINYL)4OXOBUTYL)2THIOXO13THIAZOLIDIN4ONE
5(3BROMOBENZYLIDENE)3(4(4METHYLPIPERAZIN1YL)4OXOBUTYL)2THIOXOTHIAZOLIDIN4ONE
CN1CCN(CC1)C(=O)CCCN1C(=S)SC(=Cc2cccc(c2)Br)C1=O
CN1CCN(CC1)C(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S
InChI=1SC19H22BrN3O2S2c12181022(11921)17(24)6372318(25)16(2719(23)26)131442515(20)1214h2451213H3611H21H3b1613
MFCD02330981
ZINC000019792246
ZINC19792246
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