Vitas-M small molecule compound
5-(furan-3-yl)-2,2-dimethyl-8-[(naphthalen-2-ylmethyl)sulfanyl]-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
Catalog ID
STK554043
SMILES CC1(C)OCc2c(C1)c1c(nc2c2cocc2)sc2c1ncnc2SCc1ccc2c(c1)cccc2
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 C29H23N3O2S2 MW 509.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O2S2/c1-29(2)12-21-22(14-34-29)24(20-9-10-33-13-20)32-27-23(21)25-26(36-27)28(31-16-30-25)35-15-17-7-8-18-5-3-4-6-19(18)11-17/h3-11,13,16H,12,14-15H2,1-2H3InChIKey
DVPSWCHRXBZYGI-UHFFFAOYSA-NSynonyms
840470-34-05(furan3yl)22dimethyl8((naphthalen2ylmethyl)sulfanyl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine
5(furan3yl)22dimethyl8((naphthalen2ylmethyl)thio)24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine
840470340
CC1(CC2=C3C4=C(C(=NC=N4)SCC5=CC6=CC=CC=C6C=C5)SC3=NC(=C2CO1)C7=COC=C7)C
InChI=1SC29H23N3O2S2c129(2)122122(143429)24(20910331320)322723(21)2526(3627)28(31163025)3515177818534619(18)1117h3111316H121415H212H3
MFCD04005123
ZINC000002260078
ZINC02260078
ZINC2260078
Check stock
See real-time availability and sample size for STK554043 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.