Vitas-M small molecule compound

2-(ethylsulfanyl)-3-(2-methoxyphenyl)-6,6-dimethyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one

Catalog ID
STK530529
SMILES CCSc1nc2sc3c(c2c(=O)n1c1ccccc1OC)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 C20H22N2O3S2 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S2/c1-5-26-19-21-17-16(12-10-20(2,3)25-11-15(12)27-17)18(23)22(19)13-8-6-7-9-14(13)24-4/h6-9H,5,10-11H2,1-4H3
InChIKey
ZTAJCHPLKWOJAP-UHFFFAOYSA-N
Synonyms

2(ethylsulfanyl)3(2methoxyphenyl)66dimethyl3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
2(ethylthio)3(2methoxyphenyl)66dimethyl56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
2ethylsulfanyl3(2methoxyphenyl)66dimethyl58dihydropyrano(23)thieno(24b)pyrimidin4one
CCSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1C4=CC=CC=C4OC
InChI=1SC20H22N2O3S2c152619211716(121020(23)251115(12)2717)18(23)22(19)13867914(13)244h69H51011H214H3
ZINC000002295808
ZINC02295808
ZINC2295808

Check stock

See real-time availability and sample size for STK530529 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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