Vitas-M small molecule compound
(5Z)-5-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(4-methylbenzyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK880700
SMILES Cc1ccc(cc1)CN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2)F)c2ccccc2)/C1=O
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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 C27H20FN3OS2 MW 485.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20FN3OS2/c1-18-7-9-19(10-8-18)16-30-26(32)24(34-27(30)33)15-21-17-31(23-5-3-2-4-6-23)29-25(21)20-11-13-22(28)14-12-20/h2-15,17H,16H2,1H3/b24-15-InChIKey
SZPYKADOLVLTME-IWIPYMOSSA-NSynonyms
(5Z)5((3(4fluorophenyl)1phenyl1Hpyrazol4yl)methylidene)3(4methylbenzyl)2thioxo13thiazolidin4one
(5Z)5((3(4FLUOROPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3((4METHYLPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4fluorophenyl)1phenyl1Hpyrazol4yl)methylene)3(4methylbenzyl)2thioxothiazolidin4one
5((3(4FLUOROPHENYL)1PHENYL1HPYRAZOL4YL)METHYLENE)3(4METHYLBENZYL)2THIOXOTHIAZOLIDIN4ONE
CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5)SC2=S
Cc1ccc(cc1)CN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)F)c2ccccc2)C1=O
InChI=1SC27H20FN3OS2c1187919(10818)163026(32)24(3427(30)33)15211731(235324623)2925(21)20111322(28)141220h21517H16H21H3b2415
MFCD03663039
ZINC000002364539
ZINC02364539
ZINC2364539
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