Vitas-M small molecule compound
4,4'-[(1-benzyl-1H-indol-3-yl)methanediyl]bis(3-methyl-1H-pyrazol-5-ol)
Catalog ID
STK112138
SMILES Cc1n[nH]c(c1C(c1cn(c2c1cccc2)Cc1ccccc1)c1c(O)[nH]nc1C)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 C24H23N5O2 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O2/c1-14-20(23(30)27-25-14)22(21-15(2)26-28-24(21)31)18-13-29(12-16-8-4-3-5-9-16)19-11-7-6-10-17(18)19/h3-11,13,22H,12H2,1-2H3,(H2,25,27,30)(H2,26,28,31)InChIKey
QEMLDOBPJLFEHT-UHFFFAOYSA-NSynonyms
4((1BENZYLINDOL3YL)(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)5METHYL12DIHYDROPYRAZOL3ONE
4((5HYDROXY3METHYLPYRAZOL4YL)(1BENZYLINDOL3YL)METHYL)3METHYLPYRAZOL5OL
44((1BENZYL1HINDOL3YL)METHANEDIYL)BIS(3METHYL1HPYRAZOL5OL)
CC1=C(C(=O)NN1)C(C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=C(NNC5=O)C
Cc1n(nH)c(c1C(c1cn(c2c1cccc2)Cc1ccccc1)c1c(O)(nH)nc1C)O
InChI=1SC24H23N5O2c11420(23(30)272514)22(2115(2)262824(21)31)181329(12168435916)1911761017(18)19h3111322H12H212H3(H2252730)(H2262831)
MFCD04127418
ZINC000019812047
ZINC19812047
Check stock
See real-time availability and sample size for STK112138 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.