Vitas-M small molecule compound
3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(methylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876842
SMILES CCN1C(=S)S/C(=C\c2c(NC)nc3n(c2=O)cccc3)/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 C15H14N4O2S2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O2S2/c1-3-18-14(21)10(23-15(18)22)8-9-12(16-2)17-11-6-4-5-7-19(11)13(9)20/h4-8,16H,3H2,1-2H3/b10-8-InChIKey
DIICFIHTWDUHKX-NTMALXAHSA-NSynonyms
488840-07-9(5Z)3ETHYL5((2(METHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((2(methylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(methylamino)4Hpyrido(12a)pyrimidin4one
488840079
CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NC)SC1=S
CCN1C(=S)SC(=Cc2c(NC)nc3n(c2=O)cccc3)C1=O
InChI=1SC15H14N4O2S2c131814(21)10(2315(18)22)8912(162)1711645719(11)13(9)20h4816H3H212H3b108
MFCD03294185
ZINC000001252730
ZINC1252730
Check stock
See real-time availability and sample size for STK876842 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.