Vitas-M small molecule compound
2,2-dimethyl-10-(methylsulfanyl)-5-(morpholin-4-yl)-N-[3-(morpholin-4-yl)propyl]-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine
Catalog ID
STL304439
SMILES CSc1nc(NCCCN2CCOCC2)c2c(n1)c1c(s2)nc(c2c1CC(C)(C)OC2)N1CCOCC1
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 C26H36N6O3S2 MW 544.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N6O3S2/c1-26(2)15-17-18(16-35-26)23(32-9-13-34-14-10-32)30-24-19(17)20-21(37-24)22(29-25(28-20)36-3)27-5-4-6-31-7-11-33-12-8-31/h4-16H2,1-3H3,(H,27,28,29)InChIKey
DJDOUMPNPOMGCY-UHFFFAOYSA-NSynonyms
844851-50-922dimethyl10(methylsulfanyl)5(morpholin4yl)N(3(morpholin4yl)propyl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
22dimethyl10(methylthio)5morpholinoN(3morpholinopropyl)24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
844851509
CC1(CC2=C3C4=C(C(=NC(=N4)SC)NCCCN5CCOCC5)SC3=NC(=C2CO1)N6CCOCC6)C
InChI=1SC26H36N6O3S2c126(2)151718(163526)23(3291334141032)302419(17)2021(3724)22(2925(2820)363)27546317113312831h416H213H3(H272829)
MFCD04164375
ZINC000097954211
ZINC97954211
Check stock
See real-time availability and sample size for STL304439 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.