Vitas-M small molecule compound
4,4'-[(3,4-diethoxy-5-iodophenyl)methanediyl]bis(3-methyl-1H-pyrazol-5-ol)
Catalog ID
STK110874
SMILES CCOc1cc(cc(c1OCC)I)C(c1c(O)[nH]nc1C)c1c(O)[nH]nc1C
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 C19H23IN4O4 MW 498.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23IN4O4/c1-5-27-13-8-11(7-12(20)17(13)28-6-2)16(14-9(3)21-23-18(14)25)15-10(4)22-24-19(15)26/h7-8,16H,5-6H2,1-4H3,(H2,21,23,25)(H2,22,24,26)InChIKey
SILSKVHPRPKMLX-UHFFFAOYSA-NSynonyms
4((34DIETHOXY5IODOPHENYL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)5METHYL12DIHYDROPYRAZOL3ONE
4((45DIETHOXY3IODOPHENYL)(5HYDROXY3METHYLPYRAZOL4YL)METHYL)3METHYLPYRAZOL5OL
44((34DIETHOXY5IODOPHENYL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
CCOC1=C(C(=CC(=C1)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C)I)OCC
CCOc1cc(cc(c1OCC)I)C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C
InChI=1SC19H23IN4O4c152713811(712(20)17(13)2862)16(149(3)212318(14)25)1510(4)222419(15)26h7816H56H214H3(H2212325)(H2222426)
MFCD08671369
ZINC000019691986
ZINC19691986
Check stock
See real-time availability and sample size for STK110874 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.