Vitas-M small molecule compound
2-(8,8-dimethyl-4-oxo-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-3(4H)-yl)-N-(2-phenylethyl)acetamide
Catalog ID
STK850229
SMILES O=C(Cn1cnc2c(c1=O)oc1c2cc2c(n1)CC(OC2)(C)C)NCCc1ccccc1
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 C24H24N4O4 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O4/c1-24(2)11-18-16(13-31-24)10-17-20-21(32-22(17)27-18)23(30)28(14-26-20)12-19(29)25-9-8-15-6-4-3-5-7-15/h3-7,10,14H,8-9,11-13H2,1-2H3,(H,25,29)InChIKey
SWURSEIGLHOERS-UHFFFAOYSA-NSynonyms
896804-65-22(88dimethyl4oxo47810tetrahydro3Hpyrano(3456)pyrido(3245)furo(32d)pyrimidin3yl)Nphenethylacetamide
2(88dimethyl4oxo710dihydro8Hpyrano(3456)pyrido(3245)furo(32d)pyrimidin3(4H)yl)N(2phenylethyl)acetamide
896804652
CC1(CC2=C(CO1)C=C3C4=C(C(=O)N(C=N4)CC(=O)NCCC5=CC=CC=C5)OC3=N2)C
InChI=1SC24H24N4O4c124(2)111816(133124)10172021(3222(17)2718)23(30)28(142620)1219(29)2598156435715h371014H891113H212H3(H2529)
MFCD06593903
ZINC000009242816
ZINC09242816
ZINC9242816
Check stock
See real-time availability and sample size for STK850229 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.