Vitas-M small molecule compound
3-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-{[3-(propan-2-yloxy)propyl]amino}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK608253
SMILES CC(OCCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCC1)C
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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 C23H28N4O3S2 MW 472.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3S2/c1-15(2)30-13-7-11-24-20-17(21(28)26-12-6-5-10-19(26)25-20)14-18-22(29)27(23(31)32-18)16-8-3-4-9-16/h5-6,10,12,14-16,24H,3-4,7-9,11,13H2,1-2H3/b18-14-InChIKey
VWFLZDYHOSDOSK-JXAWBTAJSA-NSynonyms
840456-92-0(5Z)3CYCLOPENTYL5((4OXO2(3PROPAN2YLOXYPROPYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2((3isopropoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((3(propan2yloxy)propyl)amino)4Hpyrido(12a)pyrimidin4one
840456920
CC(C)OCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)C4CCCC4
CC(OCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1)C
InChI=1SC23H28N4O3S2c115(2)3013711242017(21(28)2612651019(26)2520)141822(29)27(23(31)3218)16834916h561012141624H34791113H212H3b1814
MFCD03694277
ZINC000002256614
ZINC2256614
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.