Vitas-M small molecule compound
2-[(2,4-dimethylbenzyl)sulfanyl]-6,6-dimethyl-3-phenyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK831114
SMILES Cc1ccc(c(c1)C)CSc1nc2sc3c(c2c(=O)n1c1ccccc1)CC(OC3)(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 C26H26N2O2S2 MW 462.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O2S2/c1-16-10-11-18(17(2)12-16)15-31-25-27-23-22(20-13-26(3,4)30-14-21(20)32-23)24(29)28(25)19-8-6-5-7-9-19/h5-12H,13-15H2,1-4H3InChIKey
ZVQOWYKYPREQQC-UHFFFAOYSA-NSynonyms
330181-12-92((24dimethylbenzyl)sulfanyl)66dimethyl3phenyl3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
2((24dimethylbenzyl)thio)66dimethyl3phenyl56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
2((24dimethylphenyl)methylsulfanyl)66dimethyl3phenyl58dihydropyrano(23)thieno(24b)pyrimidin4one
330181129
CC1=CC(=C(C=C1)CSC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2C5=CC=CC=C5)C
InChI=1SC26H26N2O2S2c116101118(17(2)1216)153125272322(201326(34)301421(20)3223)24(29)28(25)198657919h512H1315H214H3
MFCD01558157
ZINC000002217854
ZINC02217854
ZINC2217854
Check stock
See real-time availability and sample size for STK831114 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.