Vitas-M small molecule compound

diethyl 4-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK364193
SMILES CCOC(=O)C1=CN(C=C(C1c1ccc2c(c1)OCO2)C(=O)OCC)c1ccc(cc1)OCC

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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 C26H27NO7 MW 465.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO7/c1-4-30-19-10-8-18(9-11-19)27-14-20(25(28)31-5-2)24(21(15-27)26(29)32-6-3)17-7-12-22-23(13-17)34-16-33-22/h7-15,24H,4-6,16H2,1-3H3
InChIKey
LNSMEFVLHIGTOO-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)N2C=C(C(C(=C2)C(=O)OCC)C3=CC4=C(C=C3)OCO4)C(=O)OCC
DIETHYL4(13BENZODIOXOL5YL)1(4ETHOXYPHENYL)14DIHYDROPYRIDINE35DICARBOXYLATE
DIETHYL4(13BENZODIOXOL5YL)1(4ETHOXYPHENYL)4HPYRIDINE35DICARBOXYLATE
InChI=1SC26H27NO7c14301910818(91119)271420(25(28)3152)24(21(1527)26(29)3263)177122223(1317)34163322h71524H4616H213H3
MFCD02104902
ZINC000000709984
ZINC00709984
ZINC709984

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Available files

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