Vitas-M small molecule compound
(5Z)-5-{[3-(3-chloro-4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK815610
SMILES CCOc1ccc(cc1Cl)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1)c1ccccc1
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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 C29H24ClN3O2S2 MW 546.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O2S2/c1-2-35-25-14-13-21(17-24(25)30)27-22(19-33(31-27)23-11-7-4-8-12-23)18-26-28(34)32(29(36)37-26)16-15-20-9-5-3-6-10-20/h3-14,17-19H,2,15-16H2,1H3/b26-18-InChIKey
FCXZCPUMUGLWNF-ITYLOYPMSA-NSynonyms
(5Z)5((3(3chloro4ethoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)3(2phenylethyl)2thioxo13thiazolidin4one
(5Z)5((3(3chloro4ethoxyphenyl)1phenylpyrazol4yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((3(3CHLORO4ETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C5=CC=CC=C5)Cl
CCOc1ccc(cc1Cl)c1nn(cc1C=C1SC(=S)N(C1=O)CCc1ccccc1)c1ccccc1
InChI=1SC29H24ClN3O2S2c123525141321(1724(25)30)2722(1933(3127)23117481223)182628(34)32(29(36)3726)16152095361020h3141719H21516H21H3b2618
MFCD04442724
ZINC000097946522
ZINC97946522
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