Vitas-M small molecule compound
diprop-2-en-1-yl 4-[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Catalog ID
STK812008
SMILES CCCCOc1ccc(cc1C)c1nn(cc1C1C(=C(C)NC(=C1C(=O)OCC=C)C)C(=O)OCC=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 C35H39N3O5 MW 581.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H39N3O5/c1-7-10-20-41-29-17-16-26(21-23(29)4)33-28(22-38(37-33)27-14-12-11-13-15-27)32-30(34(39)42-18-8-2)24(5)36-25(6)31(32)35(40)43-19-9-3/h8-9,11-17,21-22,32,36H,2-3,7,10,18-20H2,1,4-6H3InChIKey
JSZLOHVKUSJISJ-UHFFFAOYSA-NSynonyms
BIS(PROP2ENYL)4(3(4BUTOXY3METHYLPHENYL)1PHENYLPYRAZOL4YL)26DIMETHYL14DIHYDROPYRIDINE35DICARBOXYLATE
CCCCOC1=C(C=C(C=C1)C2=NN(C=C2C3C(=C(NC(=C3C(=O)OCC=C)C)C)C(=O)OCC=C)C4=CC=CC=C4)C
diprop2en1yl4(3(4butoxy3methylphenyl)1phenyl1Hpyrazol4yl)26dimethyl14dihydropyridine35dicarboxylate
InChI=1SC35H39N3O5c1710204129171626(2123(29)4)3328(2238(3733)27141211131527)3230(34(39)421882)24(5)3625(6)31(32)35(40)431993h89111721223236H237101820H2146H3
MFCD06264956
ZINC000098046346
ZINC98046346
Check stock
See real-time availability and sample size for STK812008 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.