Vitas-M small molecule compound
2-[3-(4-methoxyphenyl)-2,4-dioxo-3,4,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]acetamide
Catalog ID
STK594678
SMILES COc1ccc(cc1)n1c(=O)c2c3CCCCCc3sc2n(c1=O)CC(=O)N
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 C20H21N3O4S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4S/c1-27-13-9-7-12(8-10-13)23-18(25)17-14-5-3-2-4-6-15(14)28-19(17)22(20(23)26)11-16(21)24/h7-10H,2-6,11H2,1H3,(H2,21,24)InChIKey
FFCFUWKUMYURSY-UHFFFAOYSA-NSynonyms
896827-97-72(3(4methoxyphenyl)24dioxo23456789octahydro1Hcyclohepta(45)thieno(23d)pyrimidin1yl)acetamide
2(3(4methoxyphenyl)24dioxo346789hexahydro2Hcyclohepta(45)thieno(23d)pyrimidin1(5H)yl)acetamide
2(3(4methoxyphenyl)24dioxo6789tetrahydro5Hcyclohepta(23)thieno(24b)pyrimidin1yl)acetamide
896827977
COC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC(=O)N)SC4=C3CCCCC4
InChI=1SC20H21N3O4Sc127139712(81013)2318(25)17145324615(14)2819(17)22(20(23)26)1116(21)24h710H2611H21H3(H22124)
MFCD06599089
ZINC000002217511
ZINC02217511
ZINC2217511
Check stock
See real-time availability and sample size for STK594678 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.