Vitas-M small molecule compound

diethyl 1-cyclopentyl-4-(2-methylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK406939
SMILES CCOC(=O)C1=CN(C=C(C1c1ccccc1C)C(=O)OCC)C1CCCC1

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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 C23H29NO4 MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO4/c1-4-27-22(25)19-14-24(17-11-7-8-12-17)15-20(23(26)28-5-2)21(19)18-13-9-6-10-16(18)3/h6,9-10,13-15,17,21H,4-5,7-8,11-12H2,1-3H3
InChIKey
PKIPSNFZNKYKTJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN(C=C(C1C2=CC=CC=C2C)C(=O)OCC)C3CCCC3
diethyl1cyclopentyl4(2methylphenyl)14dihydropyridine35dicarboxylate
DIETHYL1CYCLOPENTYL4(2METHYLPHENYL)4HPYRIDINE35DICARBOXYLATE
ETHYL1CYCLOPENTYL5(ETHOXYCARBONYL)4(2METHYLPHENYL)14DIHYDROPYRIDINE3CARBOXYLATE
InChI=1SC23H29NO4c142722(25)191424(1711781217)1520(23(26)2852)21(19)1813961016(18)3h691013151721H45781112H213H3
MFCD06007247
ZINC000001066156
ZINC01066156
ZINC1066156

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Available files

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