Vitas-M small molecule compound
(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[4-(diethylamino)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK825707
SMILES CCN(c1ccc(cc1)/C=C/1\SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2)CC
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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 C22H22N2O3S2 MW 426.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S2/c1-3-23(4-2)17-8-5-15(6-9-17)12-20-21(25)24(22(28)29-20)13-16-7-10-18-19(11-16)27-14-26-18/h5-12H,3-4,13-14H2,1-2H3/b20-12-InChIKey
DHZKFUXNBBDWOX-NDENLUEZSA-NSynonyms
1019776-41-0(5Z)3(13BENZODIOXOL5YLMETHYL)5((4(DIETHYLAMINO)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(13benzodioxol5ylmethyl)5(4(diethylamino)benzylidene)2thioxo13thiazolidin4one
(Z)3(benzo(d)(13)dioxol5ylmethyl)5(4(diethylamino)benzylidene)2thioxothiazolidin4one
1019776410
CCN(c1ccc(cc1)C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2)CC
CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4
InChI=1SC22H22N2O3S2c1323(42)178515(6917)122021(25)24(22(28)2920)13167101819(1116)27142618h512H341314H212H3b2012
MFCD03213081
ZINC000013713695
ZINC13713695
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