Vitas-M small molecule compound

(5Z)-5-{[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-imino-1,3-thiazolidin-4-one

Catalog ID
STK702469
SMILES CCCCOc1ccc(cc1C)c1nn(cc1/C=C/1\SC(=N)NC1=O)c1ccccc1

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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 C24H24N4O2S MW 432.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O2S/c1-3-4-12-30-20-11-10-17(13-16(20)2)22-18(14-21-23(29)26-24(25)31-21)15-28(27-22)19-8-6-5-7-9-19/h5-11,13-15H,3-4,12H2,1-2H3,(H2,25,26,29)/b21-14-
InChIKey
KJYNJULNDKRDDN-STZFKDTASA-N
Synonyms

(2Z5Z)5((3(4BUTOXY3METHYLPHENYL)1PHENYL1HPYRAZOL4YL)METHYLIDENE)2IMINO13THIAZOLIDIN4ONE
(5Z)2AMINO5((3(4BUTOXY3METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(5Z)5((3(4butoxy3methylphenyl)1phenyl1Hpyrazol4yl)methylidene)2imino13thiazolidin4one
(Z)5((3(4butoxy3methylphenyl)1phenyl1Hpyrazol4yl)methylene)2iminothiazolidin4one
CCCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N)C4=CC=CC=C4)C
CCCCOc1ccc(cc1C)c1nn(cc1C=C1SC(=N)NC1=O)c1ccccc1
InChI=1SC24H24N4O2Sc134123020111017(1316(20)2)2218(142123(29)2624(25)3121)1528(2722)198657919h5111315H3412H212H3(H2252629)b2114
MFCD02985861
ZINC000009066414
ZINC09066414
ZINC9066414

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Available files

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