Vitas-M small molecule compound
ethyl (2Z)-2-[2-(acetyloxy)-3,5-diiodobenzylidene]-7-methyl-3-oxo-5-[4-(propan-2-yl)phenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK330860
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C(C)C)c(=O)/c(=C/c1cc(I)cc(c1OC(=O)C)I)/s2
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 C28H26I2N2O5S MW 756.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26I2N2O5S/c1-6-36-27(35)23-15(4)31-28-32(24(23)18-9-7-17(8-10-18)14(2)3)26(34)22(38-28)12-19-11-20(29)13-21(30)25(19)37-16(5)33/h7-14,24H,6H2,1-5H3/b22-12-InChIKey
PUZFXBMIHRHWBH-UUYOSTAYSA-NSynonyms
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C(C)C)c(=O)c(=Cc1cc(I)cc(c1OC(=O)C)I)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CC(=CC(=C4OC(=O)C)I)I)S2)C
ethyl(2Z)2((2acetyloxy35diiodophenyl)methylidene)7methyl3oxo5(4propan2ylphenyl)5H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)2(2(acetyloxy)35diiodobenzylidene)7methyl3oxo5(4(propan2yl)phenyl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC28H26I2N2O5Sc163627(35)2315(4)312832(24(23)189717(81018)14(2)3)26(34)22(3828)12191120(29)1321(30)25(19)3716(5)33h71424H6H215H3b2212
MFCD01984953
ZINC000097962636
ZINC000097962637
Check stock
See real-time availability and sample size for STK330860 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.