Vitas-M small molecule compound
1,1'-[(5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-yl)imino]dipropan-2-ol
Catalog ID
STK582465
SMILES CCCc1nc2oc3c(c2c2c1CCCC2)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 C22H30N4O3 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O3/c1-4-7-17-15-8-5-6-9-16(15)18-19-20(29-22(18)25-17)21(24-12-23-19)26(10-13(2)27)11-14(3)28/h12-14,27-28H,4-11H2,1-3H3InChIKey
URCYDNGMECISFS-UHFFFAOYSA-NSynonyms
899408-72-111((5propyl1234tetrahydropyrimido(4545)furo(23c)isoquinolin8yl)azanediyl)bis(propan2ol)
11((5propyl1234tetrahydropyrimido(4545)furo(23c)isoquinolin8yl)imino)dipropan2ol
899408721
CCCC1=C2CCCCC2=C3C4=C(C(=NC=N4)N(CC(C)O)CC(C)O)OC3=N1
InChI=1SC22H30N4O3c1471715856916(15)181920(2922(18)2517)21(24122319)26(1013(2)27)1114(3)28h12142728H411H213H3
MFCD06606311
ZINC000002327995
ZINC000013540277
Check stock
See real-time availability and sample size for STK582465 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.