Vitas-M small molecule compound
{(3Z)-2-oxo-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetic acid
Catalog ID
STK701798
SMILES OC(=O)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)CCc2ccccc2)/C1=O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H16N2O4S2 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4S2/c24-16(25)12-23-15-9-5-4-8-14(15)17(19(23)26)18-20(27)22(21(28)29-18)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,24,25)/b18-17-InChIKey
MULZFEMFKDVDGN-ZCXUNETKSA-NSynonyms
((3Z)2oxo3(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)23dihydro1Hindol1yl)aceticacid
2((3Z)2oxo3(4oxo3(2phenylethyl)2sulfanylidene13thiazolidin5ylidene)indol1yl)aceticacid
2((3Z)2OXO3(4OXO3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)ACETICACID
C1=CC=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S
InChI=1SC21H16N2O4S2c2416(25)122315954814(15)17(19(23)26)1820(27)22(21(28)2918)1110136213713h19H1012H2(H2425)b1817
MFCD03418344
OC(=O)CN1c2ccccc2C(=C2SC(=S)N(C2=O)CCc2ccccc2)C1=O
ZINC000016791027
ZINC16791027
Check stock
See real-time availability and sample size for STK701798 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.