Vitas-M small molecule compound
8,8-dimethyl-11-(morpholin-4-yl)-3-(prop-2-en-1-ylsulfanyl)-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine
Catalog ID
STK840409
SMILES C=CCSc1nnc2n1cnc1c2sc2c1c1CC(C)(C)OCc1c(n2)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 C22H24N6O2S2 MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O2S2/c1-4-9-31-21-26-25-19-17-16(23-12-28(19)21)15-13-10-22(2,3)30-11-14(13)18(24-20(15)32-17)27-5-7-29-8-6-27/h4,12H,1,5-11H2,2-3H3InChIKey
NHELUUBIWBNWSV-UHFFFAOYSA-NSynonyms
371141-19-43(allylthio)88dimethyl11morpholino810dihydro7Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidine
371141194
88dimethyl11(morpholin4yl)3(prop2en1ylsulfanyl)710dihydro8Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidine
CC1(CC2=C3C4=C(C5=NN=C(N5C=N4)SCC=C)SC3=NC(=C2CO1)N6CCOCC6)C
InChI=1SC22H24N6O2S2c14931212625191716(231228(19)21)15131022(23)301114(13)18(2420(15)3217)2757298627h412H1511H223H3
MFCD03009197
ZINC000020029577
ZINC20029577
Check stock
See real-time availability and sample size for STK840409 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.