Vitas-M small molecule compound
8-[(4-methoxybenzyl)sulfanyl]-2,2-dimethyl-5-(2-methylpropyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
Catalog ID
STK830289
SMILES COc1ccc(cc1)CSc1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)CC(C)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 C26H29N3O2S2 MW 479.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O2S2/c1-15(2)10-20-19-12-31-26(3,4)11-18(19)21-22-23(33-24(21)29-20)25(28-14-27-22)32-13-16-6-8-17(30-5)9-7-16/h6-9,14-15H,10-13H2,1-5H3InChIKey
DCLYGESTUWZZFZ-UHFFFAOYSA-NSynonyms
799820-31-85isobutyl8((4methoxybenzyl)thio)22dimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine
799820318
8((4methoxybenzyl)sulfanyl)22dimethyl5(2methylpropyl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine
CC(C)CC1=C2COC(CC2=C3C4=C(C(=NC=N4)SCC5=CC=C(C=C5)OC)SC3=N1)(C)C
InChI=1SC26H29N3O2S2c115(2)102019123126(34)1118(19)212223(3324(21)2920)25(28142722)3213166817(305)9716h691415H1013H215H3
MFCD03682084
ZINC000002235715
ZINC02235715
ZINC2235715
Check stock
See real-time availability and sample size for STK830289 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.