Vitas-M small molecule compound
(5Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK706276
SMILES COc1cc(CCN2C(=S)S/C(=C\c3cn(nc3c3ccccc3)c3ccccc3)/C2=O)ccc1OC
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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 C29H25N3O3S2 MW 527.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O3S2/c1-34-24-14-13-20(17-25(24)35-2)15-16-31-28(33)26(37-29(31)36)18-22-19-32(23-11-7-4-8-12-23)30-27(22)21-9-5-3-6-10-21/h3-14,17-19H,15-16H2,1-2H3/b26-18-InChIKey
IIYAAYUZFHMAHR-ITYLOYPMSA-NSynonyms
313362-47-9(5Z)3(2(34dimethoxyphenyl)ethyl)5((13diphenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(2(34DIMETHOXYPHENYL)ETHYL)5((13DIPHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(34dimethoxyphenethyl)5((13diphenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
313362479
COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)SC2=S)OC
COc1cc(CCN2C(=S)SC(=Cc3cn(nc3c3ccccc3)c3ccccc3)C2=O)ccc1OC
InChI=1SC29H25N3O3S2c13424141320(1725(24)352)15163128(33)26(3729(31)36)18221932(23117481223)3027(22)2195361021h3141719H1516H212H3b2618
MFCD01947645
ZINC000002280979
ZINC2280979
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