Vitas-M small molecule compound
4-oxo-4-(1',3',5-triphenyl-3,4-dihydro-1'H,2H-3,4'-bipyrazol-2-yl)butanoic acid
Catalog ID
STK549848
SMILES OC(=O)CCC(=O)N1N=C(CC1c1cn(nc1c1ccccc1)c1ccccc1)c1ccccc1
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 C28H24N4O3 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3/c33-26(16-17-27(34)35)32-25(18-24(29-32)20-10-4-1-5-11-20)23-19-31(22-14-8-3-9-15-22)30-28(23)21-12-6-2-7-13-21/h1-15,19,25H,16-18H2,(H,34,35)InChIKey
LNXSNDIPGSJFIJ-UHFFFAOYSA-NSynonyms
391868-28-3391868283
4(3(13DIPHENYLPYRAZOL4YL)5PHENYL34DIHYDROPYRAZOL2YL)4OXOBUTANOICACID
4OXO4(135TRIPHENYL34DIHYDRO1H2H(34BIPYRAZOL)2YL)BUTANOICACID
4oxo4(135triphenyl34dihydro1H2H34bipyrazol2yl)butanoicacid
4OXO4(513TRIPHENYL34DIHYDRO1H(34)BIPYRAZOLYL2YL)BUTYRICACID
C1C(N(N=C1C2=CC=CC=C2)C(=O)CCC(=O)O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H24N4O3c3326(161727(34)35)3225(1824(2932)20104151120)231931(22148391522)3028(23)21126271321h1151925H1618H2(H3435)
MFCD02048504
ZINC000004665658
ZINC000009368134
Check stock
See real-time availability and sample size for STK549848 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.