Vitas-M small molecule compound

(5Z)-3-(4-methoxybenzyl)-5-{[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK515852
SMILES COc1ccc(cc1)CN1C(=S)S/C(=C\c2cn(nc2c2cccs2)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 C25H19N3O2S3 MW 489.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O2S3/c1-30-20-11-9-17(10-12-20)15-27-24(29)22(33-25(27)31)14-18-16-28(19-6-3-2-4-7-19)26-23(18)21-8-5-13-32-21/h2-14,16H,15H2,1H3/b22-14-
InChIKey
DJQOIZZQPMNIEN-HMAPJEAMSA-N
Synonyms
956792-31-7
(5Z)3((4METHOXYPHENYL)METHYL)5((1PHENYL3THIOPHEN2YLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4methoxybenzyl)5((1phenyl3(thiophen2yl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(Z)3(4methoxybenzyl)5((1phenyl3(thiophen2yl)1Hpyrazol4yl)methylene)2thioxothiazolidin4one
956792317
COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)SC2=S
COc1ccc(cc1)CN1C(=S)SC(=Cc2cn(nc2c2cccs2)c2ccccc2)C1=O
InChI=1SC25H19N3O2S3c1302011917(101220)152724(29)22(3325(27)31)14181628(196324719)2623(18)2185133221h21416H15H21H3b2214
MFCD03666192
ZINC000013811200
ZINC13811200

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Available files

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