Vitas-M small molecule compound

diethyl 1-(4-ethoxyphenyl)-4-(2-methoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK090332
SMILES CCOC(=O)C1=CN(C=C(C1c1ccccc1OC)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 C26H29NO6 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO6/c1-5-31-19-14-12-18(13-15-19)27-16-21(25(28)32-6-2)24(22(17-27)26(29)33-7-3)20-10-8-9-11-23(20)30-4/h8-17,24H,5-7H2,1-4H3
InChIKey
LFGNETUFBWAQBV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN(C=C(C1c1ccccc1OC)C(=O)OCC)c1ccc(cc1)OCC
CCOC1=CC=C(C=C1)N2C=C(C(C(=C2)C(=O)OCC)C3=CC=CC=C3OC)C(=O)OCC
DIETHYL1(4ETHOXYPHENYL)4(2METHOXYPHENYL)14DIHYDROPYRIDINE35DICARBOXYLATE
DIETHYL1(4ETHOXYPHENYL)4(2METHOXYPHENYL)4HPYRIDINE35DICARBOXYLATE
InChI=1SC26H29NO6c153119141218(131519)271621(25(28)3262)24(22(1727)26(29)3373)2010891123(20)304h81724H57H214H3
MFCD02104909
STK090332
ZINC000001168323
ZINC01168323
ZINC1168323

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Available files

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