Vitas-M small molecule compound
4-[(E)-{3-[4-(dimethylamino)phenyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]phenyl 4-methoxybenzoate
Catalog ID
STL357931
SMILES COc1ccc(cc1)C(=O)Oc1ccc(cc1)/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 C26H22N2O4S2 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4S2/c1-27(2)19-8-10-20(11-9-19)28-24(29)23(34-26(28)33)16-17-4-12-22(13-5-17)32-25(30)18-6-14-21(31-3)15-7-18/h4-16H,1-3H3/b23-16+InChIKey
UMPWHMURWDEZCI-XQNSMLJCSA-NSynonyms
(4((E)(3(4(dimethylamino)phenyl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)phenyl)4methoxybenzoate
(4((E)(3(4DIMETHYLAMINOPHENYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)4METHOXYBENZOATE
4((E)(3(4(dimethylamino)phenyl)4oxo2thioxo13thiazolidin5ylidene)methyl)phenyl4methoxybenzoate
CN(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OC)SC2=S
COc1ccc(cc1)C(=O)Oc1ccc(cc1)C=C1SC(=S)N(C1=O)c1ccc(cc1)N(C)C
InChI=1SC26H22N2O4S2c127(2)1981020(11919)2824(29)23(3426(28)33)161741222(13517)3225(30)1861421(313)15718h416H13H3b2316+
MFCD04084832
ZINC000009232597
ZINC09232597
ZINC9232597
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