Vitas-M small molecule compound
(9E)-9-(4-chlorobenzylidene)-5-(4-chlorophenyl)-7-methyl-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-pyrido[4,3-d][1,3]thiazolo[3,2-a]pyrimidine
Catalog ID
STK550188
SMILES CN1C/C(=C\c2ccc(cc2)Cl)/C2=C(C1)C(c1ccc(cc1)Cl)n1c(=N2)scc1c1ccc(cc1)C
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 C30H25Cl2N3S MW 530.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25Cl2N3S/c1-19-3-7-21(8-4-19)27-18-36-30-33-28-23(15-20-5-11-24(31)12-6-20)16-34(2)17-26(28)29(35(27)30)22-9-13-25(32)14-10-22/h3-15,18,29H,16-17H2,1-2H3/b23-15+InChIKey
JMFMRYMHVVWDKJ-HZHRSRAPSA-NSynonyms
799817-17-7(9E)9(4chlorobenzylidene)5(4chlorophenyl)7methyl3(4methylphenyl)6789tetrahydro5Hpyrido(43d)(13)thiazolo(32a)pyrimidine
(E)9(4chlorobenzylidene)5(4chlorophenyl)7methyl3(ptolyl)6789tetrahydro5Hpyrido(43d)thiazolo(32a)pyrimidine
799817177
CC1=CC=C(C=C1)C2=CSC3=NC4=C(CN(CC4=CC5=CC=C(C=C5)Cl)C)C(N23)C6=CC=C(C=C6)Cl
CN1CC(=Cc2ccc(cc2)Cl)C2=C(C1)C(c1ccc(cc1)Cl)n1c(=N2)scc1c1ccc(cc1)C
InChI=1SC30H25Cl2N3Sc1193721(8419)27183630332823(152051124(31)12620)1634(2)1726(28)29(35(27)30)2291325(32)141022h3151829H1617H212H3b2315+
MFCD03681169
ZINC000100987434
ZINC000100987436
Check stock
See real-time availability and sample size for STK550188 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.