Vitas-M small molecule compound
(5Z)-3-[4-(dimethylamino)phenyl]-5-(3-ethoxy-4-hydroxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK794977
SMILES CCOc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)c1ccc(cc1)N(C)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 C20H20N2O3S2 MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3S2/c1-4-25-17-11-13(5-10-16(17)23)12-18-19(24)22(20(26)27-18)15-8-6-14(7-9-15)21(2)3/h5-12,23H,4H2,1-3H3/b18-12-InChIKey
CKEMGTRCAFUMNX-PDGQHHTCSA-NSynonyms
488857-96-1(5Z)3(4(dimethylamino)phenyl)5((3ethoxy4hydroxyphenyl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3(4(dimethylamino)phenyl)5(3ethoxy4hydroxybenzylidene)2thioxo13thiazolidin4one
(5Z)3(4DIMETHYLAMINOPHENYL)5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4(dimethylamino)phenyl)5(3ethoxy4hydroxybenzylidene)2thioxothiazolidin4one
488857961
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)N(C)C)O
CCOc1cc(ccc1O)C=C1SC(=S)N(C1=O)c1ccc(cc1)N(C)C
InChI=1SC20H20N2O3S2c1425171113(51016(17)23)121819(24)22(20(26)2718)158614(7915)21(2)3h51223H4H213H3b1812
MFCD03295035
ZINC000001416461
ZINC01416461
ZINC1416461
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