Vitas-M small molecule compound
bis(2-methylpropyl) 2,6-dimethyl-4-[3-(2-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate
Catalog ID
STK810479
SMILES CCCOc1ccc(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 C36H45N3O5 MW 599.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H45N3O5/c1-9-17-42-28-15-16-29(24(6)18-28)34-30(19-39(38-34)27-13-11-10-12-14-27)33-31(35(40)43-20-22(2)3)25(7)37-26(8)32(33)36(41)44-21-23(4)5/h10-16,18-19,22-23,33,37H,9,17,20-21H2,1-8H3InChIKey
RBVSDWJDWDTXCF-UHFFFAOYSA-NSynonyms
bis(2methylpropyl)26dimethyl4(3(2methyl4propoxyphenyl)1phenyl1Hpyrazol4yl)14dihydropyridine35dicarboxylate
BIS(2METHYLPROPYL)26DIMETHYL4(3(2METHYL4PROPOXYPHENYL)1PHENYLPYRAZOL4YL)14DIHYDROPYRIDINE35DICARBOXYLATE
CCCOC1=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=1SC36H45N3O5c19174228151629(24(6)1828)3430(1939(3834)27131110121427)3331(35(40)432022(2)3)25(7)3726(8)32(33)36(41)442123(4)5h1016181922233337H9172021H218H3
MFCD04596487
ZINC000098047086
ZINC98047086
Check stock
See real-time availability and sample size for STK810479 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.