Vitas-M small molecule compound
5-(benzylsulfanyl)-3-[(4-bromobenzyl)sulfanyl]-10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Catalog ID
STK555028
SMILES Brc1ccc(cc1)CSc1nnc2n1c(SCc1ccccc1)nc1c2c2CC(C)(C)OCc2s1
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 C26H23BrN4OS3 MW 583.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23BrN4OS3/c1-26(2)12-19-20(13-32-26)35-23-21(19)22-29-30-25(34-15-17-8-10-18(27)11-9-17)31(22)24(28-23)33-14-16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3InChIKey
BUHXPGPQXGFGSM-UHFFFAOYSA-NSynonyms
5(benzylsulfanyl)3((4bromobenzyl)sulfanyl)1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
5(benzylthio)3((4bromobenzyl)thio)1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
CC1(CC2=C(CO1)SC3=C2C4=NN=C(N4C(=N3)SCC5=CC=CC=C5)SCC6=CC=C(C=C6)Br)C
InChI=1SC26H23BrN4OS3c126(2)121920(133226)352321(19)22293025(34151781018(27)11917)31(22)24(2823)3314166435716h311H1215H212H3
MFCD04008348
ZINC000001887242
ZINC01887242
ZINC1887242
Check stock
See real-time availability and sample size for STK555028 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.