Vitas-M small molecule compound
(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[4-(dimethylamino)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK114078
SMILES S=C1S/C(=C\c2ccc(cc2)N(C)C)/C(=O)N1Cc1ccc2c(c1)OCO2
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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 C20H18N2O3S2 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3S2/c1-21(2)15-6-3-13(4-7-15)10-18-19(23)22(20(26)27-18)11-14-5-8-16-17(9-14)25-12-24-16/h3-10H,11-12H2,1-2H3/b18-10-InChIKey
MLTIWNDZINNMSK-ZDLGFXPLSA-NSynonyms
1019776-40-9(5Z)3(13benzodioxol5ylmethyl)5((4(dimethylamino)phenyl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3(13BENZODIOXOL5YLMETHYL)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(13BENZODIOXOL5YLMETHYL)5(4(DIMETHYLAMINO)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
(Z)3(benzo(d)(13)dioxol5ylmethyl)5(4(dimethylamino)benzylidene)2thioxothiazolidin4one
1019776409
CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC3=CC4=C(C=C3)OCO4
InChI=1SC20H18N2O3S2c121(2)156313(4715)101819(23)22(20(26)2718)1114581617(914)25122416h310H1112H212H3b1810
MFCD03213074
S=C1SC(=Cc2ccc(cc2)N(C)C)C(=O)N1Cc1ccc2c(c1)OCO2
ZINC000012628391
ZINC12628391
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