Vitas-M small molecule compound
ethyl [2,4-dioxo-1-(2-oxo-2-phenylethyl)-1,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-3(2H)-yl]acetate
Catalog ID
STK615110
SMILES CCOC(=O)Cn1c(=O)n(CC(=O)c2ccccc2)c2c(c1=O)c1CCCCc1s2
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 C22H22N2O5S MW 426.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5S/c1-2-29-18(26)13-23-20(27)19-15-10-6-7-11-17(15)30-21(19)24(22(23)28)12-16(25)14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3InChIKey
XYQDDUYJPSAWDN-UHFFFAOYSA-NSynonyms
904006-26-4904006264
CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC(=O)C3=CC=CC=C3)SC4=C2CCCC4
ethyl(24dioxo1(2oxo2phenylethyl)145678hexahydro(1)benzothieno(23d)pyrimidin3(2H)yl)acetate
ethyl2(24dioxo1(2oxo2phenylethyl)125678hexahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)acetate
ethyl2(24dioxo1phenacyl5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetate
InChI=1SC22H22N2O5Sc122918(26)132320(27)191510671117(15)3021(19)24(22(23)28)1216(25)148435914h3589H2671013H21H3
MFCD08288461
ZINC000009409963
ZINC09409963
ZINC9409963
Check stock
See real-time availability and sample size for STK615110 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.