Vitas-M small molecule compound
2-(4-{(Z)-[2,4-dioxo-3-(propan-2-yl)-1,3-thiazolidin-5-ylidene]methyl}-2-iodo-6-methoxyphenoxy)-N-phenylacetamide
Catalog ID
STK157437
SMILES COc1cc(/C=C/2\SC(=O)N(C2=O)C(C)C)cc(c1OCC(=O)Nc1ccccc1)I
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 C22H21IN2O5S MW 552.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21IN2O5S/c1-13(2)25-21(27)18(31-22(25)28)11-14-9-16(23)20(17(10-14)29-3)30-12-19(26)24-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,24,26)/b18-11-InChIKey
UNVKMZALMKUVIG-WQRHYEAKSA-NSynonyms
2(4((Z)(24DIOXO3(PROPAN2YL)13THIAZOLIDIN5YLIDENE)METHYL)2IODO6METHOXYPHENOXY)NPHENYLACETAMIDE
2(4((Z)(24DIOXO3PROPAN2YL13THIAZOLIDIN5YLIDENE)METHYL)2IODO6METHOXYPHENOXY)NPHENYLACETAMIDE
CC(C)N1C(=O)C(=CC2=CC(=C(C(=C2)I)OCC(=O)NC3=CC=CC=C3)OC)SC1=O
COc1cc(C=C2SC(=O)N(C2=O)C(C)C)cc(c1OCC(=O)Nc1ccccc1)I
InChI=1SC22H21IN2O5Sc113(2)2521(27)18(3122(25)28)1114916(23)20(17(1014)293)301219(26)24157546815h41113H12H213H3(H2426)b1811
MFCD06663081
ZINC000097960424
ZINC97960424
Check stock
See real-time availability and sample size for STK157437 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.