Vitas-M small molecule compound
4,4'-{[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methanediyl}bis(3-methyl-1H-pyrazol-5-ol)
Catalog ID
STK280680
SMILES Oc1[nH]nc(c1C(c1c(C)n[nH]c1O)c1cn(nc1c1cccs1)c1ccccc1)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 C22H20N6O2S MW 432.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N6O2S/c1-12-17(21(29)25-23-12)19(18-13(2)24-26-22(18)30)15-11-28(14-7-4-3-5-8-14)27-20(15)16-9-6-10-31-16/h3-11,19H,1-2H3,(H2,23,25,29)(H2,24,26,30)InChIKey
LXNXRBUYEMYSEZ-UHFFFAOYSA-NSynonyms
44((1phenyl3(thiophen2yl)1Hpyrazol4yl)methanediyl)bis(3methyl1Hpyrazol5ol)
5METHYL4((3METHYL5OXO12DIHYDROPYRAZOL4YL)(1PHENYL3THIOPHEN2YLPYRAZOL4YL)METHYL)12DIHYDROPYRAZOL3ONE
CC1=C(C(=O)NN1)C(C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C5=C(NNC5=O)C
InChI=1SC22H20N6O2Sc11217(21(29)252312)19(1813(2)242622(18)30)151128(147435814)2720(15)1696103116h31119H12H3(H2232529)(H2242630)
MFCD04335837
Oc1(nH)nc(c1C(c1c(C)n(nH)c1O)c1cn(nc1c1cccs1)c1ccccc1)C
ZINC000006300076
ZINC06300076
ZINC6300076
Check stock
See real-time availability and sample size for STK280680 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.