Vitas-M small molecule compound
3-hydroxy-4-(2-hydroxy-3,5-diiodophenyl)-7,7-dimethyl-1,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
Catalog ID
STK333490
SMILES Ic1cc(I)c(c(c1)C1C2=C(Nc3c1c(O)n[nH]3)CC(CC2=O)(C)C)O
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 C18H17I2N3O3 MW 577.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17I2N3O3/c1-18(2)5-10-13(11(24)6-18)12(14-16(21-10)22-23-17(14)26)8-3-7(19)4-9(20)15(8)25/h3-4,12,25H,5-6H2,1-2H3,(H3,21,22,23,26)InChIKey
KNXXRPGOHJQVNJ-UHFFFAOYSA-NSynonyms
3hydroxy4(2hydroxy35diiodophenyl)77dimethyl146789hexahydro5Hpyrazolo(34b)quinolin5one
4(2hydroxy35diiodophenyl)77dimethyl124689hexahydropyrazolo(34b)quinoline35dione
CC1(CC2=C(C(C3=C(N2)NNC3=O)C4=CC(=CC(=C4O)I)I)C(=O)C1)C
Ic1cc(I)c(c(c1)C1C2=C(Nc3c1c(O)n(nH)3)CC(CC2=O)(C)C)O
InChI=1SC18H17I2N3O3c118(2)51013(11(24)618)12(1416(2110)222317(14)26)837(19)49(20)15(8)25h341225H56H212H3(H321222326)
MFCD09963105
ZINC000102046528
ZINC000102046533
Check stock
See real-time availability and sample size for STK333490 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.