Vitas-M small molecule compound
2-[(5Z)-4-oxo-5-{[1-phenyl-3-(3-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-3-yl]ethanesulfonic acid
Catalog ID
STK906523
SMILES CCCOc1cccc(c1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCS(=O)(=O)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 C24H23N3O5S3 MW 529.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5S3/c1-2-12-32-20-10-6-7-17(14-20)22-18(16-27(25-22)19-8-4-3-5-9-19)15-21-23(28)26(24(33)34-21)11-13-35(29,30)31/h3-10,14-16H,2,11-13H2,1H3,(H,29,30,31)/b21-15-InChIKey
RSKPGVNRZFSJCJ-QNGOZBTKSA-NSynonyms
850721-86-7(Z)2(4oxo5((1phenyl3(3propoxyphenyl)1Hpyrazol4yl)methylene)2thioxothiazolidin3yl)ethanesulfonicacid
2((5Z)4oxo5((1phenyl3(3propoxyphenyl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin3yl)ethanesulfonicacid
2((5Z)4OXO5((1PHENYL3(3PROPOXYPHENYL)PYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)ETHANESULFONICACID
850721867
CCCOC1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCS(=O)(=O)O)C4=CC=CC=C4
CCCOc1cccc(c1)c1nn(cc1C=C1SC(=S)N(C1=O)CCS(=O)(=O)O)c1ccccc1
InChI=1SC24H23N3O5S3c12123220106717(1420)2218(1627(2522)198435919)152123(28)26(24(33)3421)111335(2930)31h3101416H21113H21H3(H293031)b2115
MFCD05692648
ZINC000058993057
ZINC58993057
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.