Vitas-M small molecule compound
(5Z)-5-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(4-methoxybenzyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK515850
SMILES COc1ccc(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 C27H20FN3O2S2 MW 501.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20FN3O2S2/c1-33-23-13-7-18(8-14-23)16-30-26(32)24(35-27(30)34)15-20-17-31(22-5-3-2-4-6-22)29-25(20)19-9-11-21(28)12-10-19/h2-15,17H,16H2,1H3/b24-15-InChIKey
MCHDASLWXOLMOW-IWIPYMOSSA-NSynonyms
956971-99-6(5Z)5((3(4fluorophenyl)1phenyl1Hpyrazol4yl)methylidene)3(4methoxybenzyl)2thioxo13thiazolidin4one
(5Z)5((3(4fluorophenyl)1phenylpyrazol4yl)methylidene)3((4methoxyphenyl)methyl)2sulfanylidene13thiazolidin4one
(Z)5((3(4fluorophenyl)1phenyl1Hpyrazol4yl)methylene)3(4methoxybenzyl)2thioxothiazolidin4one
956971996
COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5)SC2=S
COc1ccc(cc1)CN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)F)c2ccccc2)C1=O
InChI=1SC27H20FN3O2S2c1332313718(81423)163026(32)24(3527(30)34)15201731(225324622)2925(20)1991121(28)121019h21517H16H21H3b2415
MFCD03667590
ZINC000009291838
ZINC09291838
ZINC9291838
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