Vitas-M small molecule compound
2-[(4-methylbenzyl)amino]-3-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK815498
SMILES CCCN1C(=S)S/C(=C\c2c(NCc3ccc(cc3)C)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 C23H22N4O2S2 MW 450.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S2/c1-3-11-27-22(29)18(31-23(27)30)13-17-20(24-14-16-9-7-15(2)8-10-16)25-19-6-4-5-12-26(19)21(17)28/h4-10,12-13,24H,3,11,14H2,1-2H3/b18-13-InChIKey
CCHAEAOENKUFSI-AQTBWJFISA-NSynonyms
(5Z)5((2((4METHYLPHENYL)METHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
2((4methylbenzyl)amino)3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCC4=CC=C(C=C4)C)SC1=S
CCCN1C(=S)SC(=Cc2c(NCc3ccc(cc3)C)nc3n(c2=O)cccc3)C1=O
InChI=1SC23H22N4O2S2c13112722(29)18(3123(27)30)131720(2414169715(2)81016)25196451226(19)21(17)28h410121324H31114H212H3b1813
MFCD03212673
ZINC000016732605
ZINC16732605
Check stock
See real-time availability and sample size for STK815498 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.