Vitas-M small molecule compound
2-[7-oxo-4-(propan-2-yl)-1,2,3,7-tetrahydro-8H-cyclopenta[4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-8-yl]-N-phenylacetamide
Catalog ID
STK633020
SMILES O=C(Cn1cnc2c(c1=O)oc1c2c2CCCc2c(n1)C(C)C)Nc1ccccc1
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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c1-13(2)19-16-10-6-9-15(16)18-20-21(30-22(18)26-19)23(29)27(12-24-20)11-17(28)25-14-7-4-3-5-8-14/h3-5,7-8,12-13H,6,9-11H2,1-2H3,(H,25,28)InChIKey
QCKOAHGAJZUQAX-UHFFFAOYSA-NSynonyms
951979-72-92(4isopropyl7oxo23dihydro1Hcyclopenta(45)pyrido(3245)furo(32d)pyrimidin8(7H)yl)Nphenylacetamide
2(7oxo4(propan2yl)1237tetrahydro8Hcyclopenta(45)pyrido(3245)furo(32d)pyrimidin8yl)Nphenylacetamide
951979729
CC(C)C1=C2CCCC2=C3C4=C(C(=O)N(C=N4)CC(=O)NC5=CC=CC=C5)OC3=N1
InChI=1SC23H22N4O3c113(2)1916106915(16)182021(3022(18)2619)23(29)27(122420)1117(28)25147435814h35781213H6911H212H3(H2528)
MFCD09852560
ZINC000013691410
ZINC13691410
Check stock
See real-time availability and sample size for STK633020 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.