Vitas-M small molecule compound
(9E)-7-methyl-9-(4-methylbenzylidene)-3,5-bis(4-methylphenyl)-6,7,8,9-tetrahydro-5H-pyrido[4,3-d][1,3]thiazolo[3,2-a]pyrimidine hydrobromide
Catalog ID
STL059422
SMILES Cc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)C)/C(=C/c1ccc(cc1)C)/CN(C2)C.Br
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 C32H32BrN3S MW 570.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3S.BrH/c1-21-5-11-24(12-6-21)17-27-18-34(4)19-28-30(27)33-32-35(31(28)26-15-9-23(3)10-16-26)29(20-36-32)25-13-7-22(2)8-14-25;/h5-17,20,31H,18-19H2,1-4H3;1H/b27-17+;InChIKey
WULUSAOZTYEGKV-ZKDABKAQSA-NSynonyms
(9E)7methyl9(4methylbenzylidene)35bis(4methylphenyl)6789tetrahydro5Hpyrido(43d)(13)thiazolo(32a)pyrimidinehydrobromide
CC1=CC=C(C=C1)C=C2CN(CC3=C2N=C4N(C3C5=CC=C(C=C5)C)C(=CS4)C6=CC=C(C=C6)C)CBr
Cc1ccc(cc1)C1C2=C(N=c3n1c(cs3)c1ccc(cc1)C)C(=Cc1ccc(cc1)C)CN(C2)CBr
InChI=1SC32H31N3SBrHc12151124(12621)17271834(4)192830(27)333235(31(28)2615923(3)101626)29(203632)2513722(2)81425h5172031H1819H214H31Hb2717+
MFCD03674384
ZINC000034780494
ZINC000035851491
Check stock
See real-time availability and sample size for STL059422 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.