Vitas-M small molecule compound
(5Z)-3-ethyl-5-({3-[2-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK600177
SMILES CCN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2C)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 C26H27N3O2S2 MW 477.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O2S2/c1-5-28-25(30)23(33-26(28)32)14-19-15-29(20-9-7-6-8-10-20)27-24(19)22-12-11-21(13-18(22)4)31-16-17(2)3/h6-15,17H,5,16H2,1-4H3/b23-14-InChIKey
KLJJNVXPVXPSEV-UCQKPKSFSA-NSynonyms
956040-50-9(5Z)3ethyl5((3(2methyl4(2methylpropoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3ETHYL5((3(2METHYL4(2METHYLPROPOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((3(4isobutoxy2methylphenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
956040509
CCN1C(=O)C(=CC2=CN(N=C2C3=C(C=C(C=C3)OCC(C)C)C)C4=CC=CC=C4)SC1=S
CCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2C)OCC(C)C)c2ccccc2)C1=O
InChI=1SC26H27N3O2S2c152825(30)23(3326(28)32)14191529(2097681020)2724(19)22121121(1318(22)4)311617(2)3h61517H516H214H3b2314
MFCD03667611
ZINC000002362457
ZINC02362457
ZINC2362457
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