Vitas-M small molecule compound
2-{[2,2-dimethyl-5-(2-methylpropyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-8-yl]amino}butan-1-ol
Catalog ID
STK576074
SMILES CCC(Nc1ncnc2c1oc1c2c2CC(C)(C)OCc2c(n1)CC(C)C)CO
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 C22H30N4O3 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O3/c1-6-13(9-27)25-20-19-18(23-11-24-20)17-14-8-22(4,5)28-10-15(14)16(7-12(2)3)26-21(17)29-19/h11-13,27H,6-10H2,1-5H3,(H,23,24,25)InChIKey
YOYSPMLDGBAKGI-UHFFFAOYSA-NSynonyms
900287-43-62((22dimethyl5(2methylpropyl)14dihydro2Hpyrano(4345)pyrido(3245)furo(32d)pyrimidin8yl)amino)butan1ol
2((5isobutyl22dimethyl24dihydro1Hpyrano(4345)pyrido(3245)furo(32d)pyrimidin8yl)amino)butan1ol
900287436
CCC(CO)NC1=NC=NC2=C1OC3=NC(=C4COC(CC4=C23)(C)C)CC(C)C
InChI=1SC22H30N4O3c1613(927)25201918(23112420)1714822(45)281015(14)16(712(2)3)2621(17)2919h111327H610H215H3(H232425)
MFCD06613639
ZINC000008659759
ZINC000008673050
Check stock
See real-time availability and sample size for STK576074 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.