Vitas-M small molecule compound

(5Z)-5-[(3-{4-[(4-chlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK797770
SMILES COc1cc(CCN2C(=S)S/C(=C\c3cn(nc3c3ccc(cc3)OCc3ccc(cc3)Cl)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 C36H30ClN3O4S2 MW 668.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30ClN3O4S2/c1-42-31-17-10-24(20-32(31)43-2)18-19-39-35(41)33(46-36(39)45)21-27-22-40(29-6-4-3-5-7-29)38-34(27)26-11-15-30(16-12-26)44-23-25-8-13-28(37)14-9-25/h3-17,20-22H,18-19,23H2,1-2H3/b33-21-
InChIKey
UCLSPXOSAJWTSE-HWIUFGAZSA-N
Synonyms

(5Z)5((3(4((4chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3(2(34dimethoxyphenyl)ethyl)2thioxo13thiazolidin4one
(5Z)5((3(4((4CHLOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3(2(34DIMETHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl)C6=CC=CC=C6)SC2=S)OC
COc1cc(CCN2C(=S)SC(=Cc3cn(nc3c3ccc(cc3)OCc3ccc(cc3)Cl)c3ccccc3)C2=O)ccc1OC
InChI=1SC36H30ClN3O4S2c14231171024(2032(31)432)18193935(41)33(4636(39)45)21272240(296435729)3834(27)26111530(161226)44232581328(37)14925h3172022H181923H212H3b3321
MFCD03417153
ZINC000150400628
ZINC150400628

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Available files

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