Vitas-M small molecule compound
(5Z)-3-(2-methoxyethyl)-5-({3-[4-(3-methylbutoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK703121
SMILES COCCN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2)OCCC(C)C)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 C27H29N3O3S2 MW 507.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O3S2/c1-19(2)13-15-33-23-11-9-20(10-12-23)25-21(18-30(28-25)22-7-5-4-6-8-22)17-24-26(31)29(14-16-32-3)27(34)35-24/h4-12,17-19H,13-16H2,1-3H3/b24-17-InChIKey
IVYVIMBPIGZGOD-ULJHMMPZSA-NSynonyms
(5Z)3(2methoxyethyl)5((3(4(3methylbutoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(2METHOXYETHYL)5((3(4(3METHYLBUTOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4(isopentyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
CC(C)CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCOC)C4=CC=CC=C4
COCCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)OCCC(C)C)c2ccccc2)C1=O
InChI=1SC27H29N3O3S2c119(2)1315332311920(101223)2521(1830(2825)227546822)172426(31)29(1416323)27(34)3524h4121719H1316H213H3b2417
MFCD02992463
ZINC000013801847
ZINC13801847
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