Vitas-M small molecule compound
6,6-dimethyl-2-[(2-methylprop-2-en-1-yl)sulfanyl]-3-(prop-2-en-1-yl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK722518
SMILES C=CCn1c(SCC(=C)C)nc2c(c1=O)c1CC(C)(C)OCc1s2
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 C18H22N2O2S2 MW 362.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2S2/c1-6-7-20-16(21)14-12-8-18(4,5)22-9-13(12)24-15(14)19-17(20)23-10-11(2)3/h6H,1-2,7-10H2,3-5H3InChIKey
UMNVAGVTQZSORU-UHFFFAOYSA-NSynonyms
314042-04-1314042041
3allyl66dimethyl2((2methylallyl)thio)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
66dimethyl2((2methylprop2en1yl)sulfanyl)3(prop2en1yl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl2(2methylprop2enylsulfanyl)3prop2enyl58dihydropyrano(23)thieno(24b)pyrimidin4one
CC(=C)CSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1CC=C
InChI=1SC18H22N2O2S2c1672016(21)1412818(45)22913(12)2415(14)1917(20)231011(2)3h6H12710H235H3
MFCD01556774
ZINC000000751899
ZINC00751899
ZINC751899
Check stock
See real-time availability and sample size for STK722518 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.