Vitas-M small molecule compound

6,6-dimethyl-3-(3-methylphenyl)-2-[(2-methylprop-2-en-1-yl)sulfanyl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one

Catalog ID
STK840222
SMILES CC(=C)CSc1nc2sc3c(c2c(=O)n1c1cccc(c1)C)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 C22H24N2O2S2 MW 412.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2S2/c1-13(2)12-27-21-23-19-18(16-10-22(4,5)26-11-17(16)28-19)20(25)24(21)15-8-6-7-14(3)9-15/h6-9H,1,10-12H2,2-5H3
InChIKey
UBIDOWJPABEXHH-UHFFFAOYSA-N
Synonyms
384353-96-2
384353962
66dimethyl2((2methylallyl)thio)3(mtolyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
66dimethyl3(3methylphenyl)2((2methylprop2en1yl)sulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl3(3methylphenyl)2(2methylprop2enylsulfanyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC(=C)C)SC4=C3CC(OC4)(C)C
InChI=1SC22H24N2O2S2c113(2)122721231918(161022(45)261117(16)2819)20(25)24(21)1586714(3)915h69H11012H225H3
MFCD03285393
ZINC000001250079
ZINC01250079
ZINC1250079

Check stock

See real-time availability and sample size for STK840222 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.