Vitas-M small molecule compound

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

Catalog ID
STK881068
SMILES CCCCCN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2)SCCC)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 C27H29N3OS3 MW 507.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3OS3/c1-3-5-9-16-29-26(31)24(34-27(29)32)18-21-19-30(22-10-7-6-8-11-22)28-25(21)20-12-14-23(15-13-20)33-17-4-2/h6-8,10-15,18-19H,3-5,9,16-17H2,1-2H3/b24-18-
InChIKey
UTBHDPPUMMXSOY-MOHJPFBDSA-N
Synonyms
955900-43-3
(5Z)3pentyl5((1phenyl3(4(propylsulfanyl)phenyl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3PENTYL5((1PHENYL3(4PROPYLSULFANYLPHENYL)PYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3pentyl5((1phenyl3(4(propylthio)phenyl)1Hpyrazol4yl)methylene)2thioxothiazolidin4one
955900433
CCCCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)SCCC)C4=CC=CC=C4)SC1=S
CCCCCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)SCCC)c2ccccc2)C1=O
InChI=1SC27H29N3OS3c1359162926(31)24(3427(29)32)18211930(22107681122)2825(21)20121423(151320)331742h6810151819H3591617H212H3b2418
MFCD03685915
ZINC000013712036
ZINC13712036

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Available files

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