Vitas-M small molecule compound

dimethyl 4-(4-chlorophenyl)-1-(2-phenoxyethyl)-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK135645
SMILES COC(=O)C1=CN(CCOc2ccccc2)C=C(C1c1ccc(cc1)Cl)C(=O)OC

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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 C23H22ClNO5 MW 427.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO5/c1-28-22(26)19-14-25(12-13-30-18-6-4-3-5-7-18)15-20(23(27)29-2)21(19)16-8-10-17(24)11-9-16/h3-11,14-15,21H,12-13H2,1-2H3
InChIKey
PAZUTGAERVJUNH-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CN(C=C(C1C2=CC=C(C=C2)Cl)C(=O)OC)CCOC3=CC=CC=C3
DIMETHYL4(4CHLOROPHENYL)1(2PHENOXYETHYL)14DIHYDRO35PYRIDINEDICARBOXYLATE
DIMETHYL4(4CHLOROPHENYL)1(2PHENOXYETHYL)14DIHYDROPYRIDINE35DICARBOXYLATE
DIMETHYL4(4CHLOROPHENYL)1(2PHENOXYETHYL)4HPYRIDINE35DICARBOXYLATE
InChI=1SC23H22ClNO5c12822(26)191425(121330186435718)1520(23(27)292)21(19)1681017(24)11916h311141521H1213H212H3
MFCD03197063
ZINC000000643556
ZINC00643556
ZINC643556

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.