Vitas-M small molecule compound
(5E)-3-(3,4-dimethylphenyl)-5-[4-(2,4-dinitrophenoxy)-3-ethoxybenzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL419117
SMILES CCOc1cc(ccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C=C\1/SC(=S)N(C1=O)c1ccc(c(c1)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 C26H21N3O7S2 MW 551.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O7S2/c1-4-35-23-12-17(6-9-22(23)36-21-10-8-19(28(31)32)14-20(21)29(33)34)13-24-25(30)27(26(37)38-24)18-7-5-15(2)16(3)11-18/h5-14H,4H2,1-3H3/b24-13+InChIKey
VBEJEFRGSUDNSH-ZMOGYAJESA-NSynonyms
(5E)3(34DIMETHYLPHENYL)5((4(24DINITROPHENOXY)3ETHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)3(34dimethylphenyl)5(4(24dinitrophenoxy)3ethoxybenzylidene)2thioxo13thiazolidin4one
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
CCOc1cc(ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C=C1SC(=S)N(C1=O)c1ccc(c(c1)C)C
InChI=1SC26H21N3O7S2c1435231217(6922(23)362110819(28(31)32)1420(21)29(33)34)132425(30)27(26(37)3824)187515(2)16(3)1118h514H4H213H3b2413+
MFCD03614176
ZINC000100327319
ZINC100327319
Check stock
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