Vitas-M small molecule compound
2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-(hexylsulfanyl)-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine
Catalog ID
STK928637
SMILES CCCCCCSc1nc(nc2c1c1CC(C)(C)OCc1s2)n1nc(cc1C)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 C22H30N4OS2 MW 430.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4OS2/c1-6-7-8-9-10-28-19-18-16-12-22(4,5)27-13-17(16)29-20(18)24-21(23-19)26-15(3)11-14(2)25-26/h11H,6-10,12-13H2,1-5H3InChIKey
CVFAIVMIARTXLK-UHFFFAOYSA-NSynonyms
1010871-43-81010871438
2(35dimethyl1Hpyrazol1yl)4(hexylsulfanyl)66dimethyl58dihydro6Hpyrano(4345)thieno(23d)pyrimidine
2(35dimethyl1Hpyrazol1yl)4(hexylthio)66dimethyl68dihydro5Hpyrano(4345)thieno(23d)pyrimidine
2(35dimethylpyrazol1yl)4hexylsulfanyl66dimethyl58dihydropyrano(23)thieno(24b)pyrimidine
CCCCCCSC1=NC(=NC2=C1C3=C(S2)COC(C3)(C)C)N4C(=CC(=N4)C)C
InChI=1SC22H30N4OS2c1678910281918161222(45)271317(16)2920(18)2421(2319)2615(3)1114(2)2526h11H6101213H215H3
MFCD05703895
ZINC000009345939
ZINC09345939
ZINC9345939
Check stock
See real-time availability and sample size for STK928637 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.