Vitas-M small molecule compound
(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK839710
SMILES CN1CCN(CC1)C(=O)CCN1C(=S)S/C(=C\c2ccc3c(c2)OCO3)/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 C19H21N3O4S2 MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4S2/c1-20-6-8-21(9-7-20)17(23)4-5-22-18(24)16(28-19(22)27)11-13-2-3-14-15(10-13)26-12-25-14/h2-3,10-11H,4-9,12H2,1H3/b16-11-InChIKey
YWORBNDUTHMIAB-WJDWOHSUSA-NSynonyms
307542-48-9(5Z)5(13BENZODIOXOL5YLMETHYLIDENE)3(3(4METHYLPIPERAZIN1YL)3OXOPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(13benzodioxol5ylmethylidene)3(3(4methylpiperazin1yl)3oxopropyl)2thioxo13thiazolidin4one
(Z)5(benzo(d)(13)dioxol5ylmethylene)3(3(4methylpiperazin1yl)3oxopropyl)2thioxothiazolidin4one
307542489
5(2HBENZO(34D)13DIOXOLEN5YLMETHYLENE)3(3(4METHYLPIPERAZINYL)3OXOPROPYL)2THIOXO13THIAZOLIDIN4ONE
CN1CCN(CC1)C(=O)CCN1C(=S)SC(=Cc2ccc3c(c2)OCO3)C1=O
CN1CCN(CC1)C(=O)CCN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S
InChI=1SC19H21N3O4S2c1206821(9720)17(23)452218(24)16(2819(22)27)1113231415(1013)26122514h231011H4912H21H3b1611
MFCD02078574
ZINC000019791702
ZINC19791702
Check stock
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