Vitas-M small molecule compound
(9E)-3-(4-bromophenyl)-7-methyl-9-(4-methylbenzylidene)-5-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-pyrido[4,3-d][1,3]thiazolo[3,2-a]pyrimidine
Catalog ID
STK554181
SMILES CN1C/C(=C\c2ccc(cc2)C)/C2=C(C1)C(c1ccc(cc1)C)n1c(=N2)scc1c1ccc(cc1)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 C31H28BrN3S MW 554.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28BrN3S/c1-20-4-8-22(9-5-20)16-25-17-34(3)18-27-29(25)33-31-35(30(27)24-10-6-21(2)7-11-24)28(19-36-31)23-12-14-26(32)15-13-23/h4-16,19,30H,17-18H2,1-3H3/b25-16+InChIKey
YNMDWUYVHVQQAK-PCLIKHOPSA-NSynonyms
(9E)3(4bromophenyl)7methyl9(4methylbenzylidene)5(4methylphenyl)6789tetrahydro5Hpyrido(43d)(13)thiazolo(32a)pyrimidine
(E)3(4bromophenyl)7methyl9(4methylbenzylidene)5(ptolyl)6789tetrahydro5Hpyrido(43d)thiazolo(32a)pyrimidine
CC1=CC=C(C=C1)C=C2CN(CC3=C2N=C4N(C3C5=CC=C(C=C5)C)C(=CS4)C6=CC=C(C=C6)Br)C
CN1CC(=Cc2ccc(cc2)C)C2=C(C1)C(c1ccc(cc1)C)n1c(=N2)scc1c1ccc(cc1)Br
InChI=1SC31H28BrN3Sc1204822(9520)16251734(3)182729(25)333135(30(27)2410621(2)71124)28(193631)23121426(32)151323h4161930H1718H213H3b2516+
MFCD04005338
ZINC000001826021
ZINC000102635330
Check stock
See real-time availability and sample size for STK554181 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.