Vitas-M small molecule compound
(5Z)-5-[(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK813468
SMILES S=C1S/C(=C\c2cn(nc2c2ccccc2)c2ccccc2)/C(=O)N1CCc1ccccc1
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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 C27H21N3OS2 MW 467.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3OS2/c31-26-24(33-27(32)29(26)17-16-20-10-4-1-5-11-20)18-22-19-30(23-14-8-3-9-15-23)28-25(22)21-12-6-2-7-13-21/h1-15,18-19H,16-17H2/b24-18-InChIKey
XBFLWASKNXAZFV-MOHJPFBDSA-NSynonyms
(5Z)5((13diphenyl1Hpyrazol4yl)methylidene)3(2phenylethyl)2thioxo13thiazolidin4one
(5Z)5((13diphenylpyrazol4yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((13DIPHENYLPYRAZOL4YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
5((13DIPHENYL1HPYRAZOL4YL)METHYLENE)3PHENETHYL2THIOXOTHIAZOLIDIN4ONE
C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)SC2=S
InChI=1SC27H21N3OS2c312624(3327(32)29(26)171620104151120)18221930(23148391523)2825(22)21126271321h1151819H1617H2b2418
MFCD04441588
S=C1SC(=Cc2cn(nc2c2ccccc2)c2ccccc2)C(=O)N1CCc1ccccc1
ZINC000016730195
ZINC16730195
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