Vitas-M small molecule compound

diethyl 1-(1-phenylethyl)-4-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK407838
SMILES CCOC(=O)C1=CN(C=C(C1c1cc(OC)c(c(c1)OC)OC)C(=O)OCC)C(c1ccccc1)C

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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 C28H33NO7 MW 495.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33NO7/c1-7-35-27(30)21-16-29(18(3)19-12-10-9-11-13-19)17-22(28(31)36-8-2)25(21)20-14-23(32-4)26(34-6)24(15-20)33-5/h9-18,25H,7-8H2,1-6H3
InChIKey
IEDHOGRNKSZHER-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN(C=C(C1C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OCC)C(C)C3=CC=CC=C3
diethyl1(1phenylethyl)4(345trimethoxyphenyl)14dihydropyridine35dicarboxylate
DIETHYL1(1PHENYLETHYL)4(345TRIMETHOXYPHENYL)4HPYRIDINE35DICARBOXYLATE
InChI=1SC28H33NO7c173527(30)211629(18(3)1912109111319)1722(28(31)3682)25(21)201423(324)26(346)24(1520)335h91825H78H216H3
MFCD07358933
ZINC000016447510
ZINC000016447512

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Available files

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