Vitas-M small molecule compound
(5Z)-3-hexyl-5-({3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK797017
SMILES CCCCCCN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2)OCC(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 C29H33N3O2S2 MW 519.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O2S2/c1-4-5-6-10-17-31-28(33)26(36-29(31)35)18-23-19-32(24-11-8-7-9-12-24)30-27(23)22-13-15-25(16-14-22)34-20-21(2)3/h7-9,11-16,18-19,21H,4-6,10,17,20H2,1-3H3/b26-18-InChIKey
WUOUZHOQFDMEFL-ITYLOYPMSA-NSynonyms
955867-19-3(5Z)3hexyl5((3(4(2methylpropoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3HEXYL5((3(4(2METHYLPROPOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3hexyl5((3(4isobutoxyphenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
955867193
CCCCCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC(C)C)C4=CC=CC=C4)SC1=S
CCCCCCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)OCC(C)C)c2ccccc2)C1=O
InChI=1SC29H33N3O2S2c145610173128(33)26(3629(31)35)18231932(24118791224)3027(23)22131525(161422)342021(2)3h791116181921H46101720H213H3b2618
MFCD03225799
ZINC000009427534
ZINC09427534
ZINC9427534
Check stock
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