Vitas-M small molecule compound
bis(2-methylpropyl) 4-[3-(4-ethoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Catalog ID
STK810696
SMILES CCOc1ccc(c(c1)C)c1nn(cc1C1C(=C(C)NC(=C1C(=O)OCC(C)C)C)C(=O)OCC(C)C)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 C35H43N3O5 MW 585.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H43N3O5/c1-9-41-27-15-16-28(23(6)17-27)33-29(18-38(37-33)26-13-11-10-12-14-26)32-30(34(39)42-19-21(2)3)24(7)36-25(8)31(32)35(40)43-20-22(4)5/h10-18,21-22,32,36H,9,19-20H2,1-8H3InChIKey
BIPDCHSTPXWJHA-UHFFFAOYSA-NSynonyms
bis(2methylpropyl)4(3(4ethoxy2methylphenyl)1phenyl1Hpyrazol4yl)26dimethyl14dihydropyridine35dicarboxylate
BIS(2METHYLPROPYL)4(3(4ETHOXY2METHYLPHENYL)1PHENYLPYRAZOL4YL)26DIMETHYL14DIHYDROPYRIDINE35DICARBOXYLATE
CCOC1=CC(=C(C=C1)C2=NN(C=C2C3C(=C(NC(=C3C(=O)OCC(C)C)C)C)C(=O)OCC(C)C)C4=CC=CC=C4)C
InChI=1SC35H43N3O5c194127151628(23(6)1727)3329(1838(3733)26131110121426)3230(34(39)421921(2)3)24(7)3625(8)31(32)35(40)432022(4)5h101821223236H91920H218H3
MFCD04589210
ZINC000098047100
ZINC98047100
Check stock
See real-time availability and sample size for STK810696 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.