Vitas-M small molecule compound

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

Catalog ID
STK830017
SMILES CCCCCSc1nc2sc3c(c2c(=O)n1Cc1ccccc1)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 C23H28N2O2S2 MW 428.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O2S2/c1-4-5-9-12-28-22-24-20-19(17-13-23(2,3)27-15-18(17)29-20)21(26)25(22)14-16-10-7-6-8-11-16/h6-8,10-11H,4-5,9,12-15H2,1-3H3
InChIKey
CPMJXRVCQHLCBV-UHFFFAOYSA-N
Synonyms
351441-04-8
351441048
3benzyl66dimethyl2(pentylsulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
3benzyl66dimethyl2(pentylthio)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
3benzyl66dimethyl2pentylsulfanyl58dihydropyrano(23)thieno(24b)pyrimidin4one
CCCCCSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1CC4=CC=CC=C4
InChI=1SC23H28N2O2S2c1459122822242019(171323(23)271518(17)2920)21(26)25(22)1416107681116h681011H4591215H213H3
MFCD01557343
ZINC000002361555
ZINC02361555
ZINC2361555

Check stock

See real-time availability and sample size for STK830017 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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