Vitas-M small molecule compound

3-(2-methylphenyl)-6-(propan-2-yl)-2-(propylsulfanyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one

Catalog ID
STK532469
SMILES CCCSc1nc2sc3c(c2c(=O)n1c1ccccc1C)CC(OC3)C(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 C22H26N2O2S2 MW 414.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O2S2/c1-5-10-27-22-23-20-19(15-11-17(13(2)3)26-12-18(15)28-20)21(25)24(22)16-9-7-6-8-14(16)4/h6-9,13,17H,5,10-12H2,1-4H3
InChIKey
ZEXXBVVHXGVDNZ-UHFFFAOYSA-N
Synonyms

3(2methylphenyl)6(propan2yl)2(propylsulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
3(2methylphenyl)6propan2yl2propylsulfanyl68dihydro5Hpyrano(23)thieno(24b)pyrimidin4one
6isopropyl2(propylthio)3(otolyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
CCCSC1=NC2=C(C3=C(S2)COC(C3)C(C)C)C(=O)N1C4=CC=CC=C4C
InChI=1SC22H26N2O2S2c15102722232019(151117(13(2)3)261218(15)2820)21(25)24(22)16976814(16)4h691317H51012H214H3
MFCD02997123
ZINC000001749713
ZINC000001749716

Check stock

See real-time availability and sample size for STK532469 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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