Vitas-M small molecule compound
2,2-dimethyl-5-(2-methylpropyl)-9-[2-oxo-2-(piperidin-1-yl)ethyl]-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-8(9H)-one
Catalog ID
STK638778
SMILES CC(Cc1nc2oc3c(c2c2c1COC(C2)(C)C)ncn(c3=O)CC(=O)N1CCCCC1)C
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 C25H32N4O4 MW 452.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N4O4/c1-15(2)10-18-17-13-32-25(3,4)11-16(17)20-21-22(33-23(20)27-18)24(31)29(14-26-21)12-19(30)28-8-6-5-7-9-28/h14-15H,5-13H2,1-4H3InChIKey
QEOPGVJNQIWELT-UHFFFAOYSA-NSynonyms
1010906-91-81010906918
22dimethyl5(2methylpropyl)9(2oxo2(piperidin1yl)ethyl)14dihydro2Hpyrano(4345)pyrido(3245)furo(32d)pyrimidin8(9H)one
5isobutyl22dimethyl9(2oxo2(piperidin1yl)ethyl)49dihydro1Hpyrano(4345)pyrido(3245)furo(32d)pyrimidin8(2H)one
CC(C)CC1=C2COC(CC2=C3C4=C(C(=O)N(C=N4)CC(=O)N5CCCCC5)OC3=N1)(C)C
InChI=1SC25H32N4O4c115(2)101817133225(34)1116(17)202122(3323(20)2718)24(31)29(142621)1219(30)288657928h1415H513H214H3
MFCD12204584
ZINC000012325041
ZINC12325041
Check stock
See real-time availability and sample size for STK638778 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.