Vitas-M small molecule compound
(5Z)-3-methyl-5-({3-[3-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK706519
SMILES C=CCOc1ccc(cc1C)c1nn(cc1/C=C/1\SC(=S)N(C1=O)C)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 C24H21N3O2S2 MW 447.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2S2/c1-4-12-29-20-11-10-17(13-16(20)2)22-18(14-21-23(28)26(3)24(30)31-21)15-27(25-22)19-8-6-5-7-9-19/h4-11,13-15H,1,12H2,2-3H3/b21-14-InChIKey
OVFOKMZBDXPYLK-STZFKDTASA-NSynonyms
(5Z)3methyl5((3(3methyl4(prop2en1yloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3METHYL5((3(3METHYL4PROP2ENOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4(allyloxy)3methylphenyl)1phenyl1Hpyrazol4yl)methylene)3methyl2thioxothiazolidin4one
C=CCOc1ccc(cc1C)c1nn(cc1C=C1SC(=S)N(C1=O)C)c1ccccc1
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C)C4=CC=CC=C4)OCC=C
InChI=1SC24H21N3O2S2c14122920111017(1316(20)2)2218(142123(28)26(3)24(30)3121)1527(2522)198657919h4111315H112H223H3b2114
MFCD02994652
ZINC000002302256
ZINC02302256
ZINC2302256
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