Vitas-M small molecule compound
1,1'-[(2,2-dimethyl-5-propyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-8-yl)imino]dipropan-2-ol
Catalog ID
STK584827
SMILES CCCc1nc2oc3c(c2c2c1COC(C2)(C)C)ncnc3N(CC(O)C)CC(O)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 C23H32N4O4 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O4/c1-6-7-17-16-11-30-23(4,5)8-15(16)18-19-20(31-22(18)26-17)21(25-12-24-19)27(9-13(2)28)10-14(3)29/h12-14,28-29H,6-11H2,1-5H3InChIKey
QAANJKWTEVYJPY-UHFFFAOYSA-NSynonyms
896066-21-011((22dimethyl5propyl14dihydro2Hpyrano(4345)pyrido(3245)furo(32d)pyrimidin8yl)imino)dipropan2ol
11((22dimethyl5propyl24dihydro1Hpyrano(4345)pyrido(3245)furo(32d)pyrimidin8yl)azanediyl)bis(propan2ol)
896066210
CCCC1=C2COC(CC2=C3C4=C(C(=NC=N4)N(CC(C)O)CC(C)O)OC3=N1)(C)C
InChI=1SC23H32N4O4c1671716113023(45)815(16)181920(3122(18)2617)21(25122419)27(913(2)28)1014(3)29h12142829H611H215H3
MFCD06591356
ZINC000002430544
ZINC000013811580
Check stock
See real-time availability and sample size for STK584827 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.