Vitas-M small molecule compound
[2,4-dioxo-1-(3-phenylpropyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(4H)-yl]acetic acid
Catalog ID
STK616487
SMILES OC(=O)Cn1c(=O)c2c3CCCc3sc2n(c1=O)CCCc1ccccc1
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 C20H20N2O4S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4S/c23-16(24)12-22-18(25)17-14-9-4-10-15(14)27-19(17)21(20(22)26)11-5-8-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H,23,24)InChIKey
SCLFYAXNKKQJNJ-UHFFFAOYSA-NSynonyms
903860-31-1(24dioxo1(3phenylpropyl)1567tetrahydro2Hcyclopenta(45)thieno(23d)pyrimidin3(4H)yl)aceticacid
2(13dioxo4(3phenylpropyl)78dihydro6Hcyclopenta(23)thieno(24b)pyrimidin2yl)aceticacid
2(24dioxo1(3phenylpropyl)67dihydro1Hcyclopenta(45)thieno(23d)pyrimidin3(2H4H5H)yl)aceticacid
903860311
C1CC2=C(C1)SC3=C2C(=O)N(C(=O)N3CCCC4=CC=CC=C4)CC(=O)O
InChI=1SC20H20N2O4Sc2316(24)122218(25)1714941015(14)2719(17)21(20(22)26)1158136213713h1367H45812H2(H2324)
MFCD08292183
ZINC000006760547
ZINC6760547
Check stock
See real-time availability and sample size for STK616487 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.