Vitas-M small molecule compound

diethyl 4-[4-(benzyloxy)-3-methoxyphenyl]-1-(4-chlorobenzyl)-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK403873
SMILES CCOC(=O)C1=CN(Cc2ccc(cc2)Cl)C=C(C1c1ccc(c(c1)OC)OCc1ccccc1)C(=O)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 C32H32ClNO6 MW 562.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32ClNO6/c1-4-38-31(35)26-19-34(18-22-11-14-25(33)15-12-22)20-27(32(36)39-5-2)30(26)24-13-16-28(29(17-24)37-3)40-21-23-9-7-6-8-10-23/h6-17,19-20,30H,4-5,18,21H2,1-3H3
InChIKey
CWNYDLOUECODFS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN(C=C(C1C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)OCC)CC4=CC=C(C=C4)Cl
DIETHYL1((4CHLOROPHENYL)METHYL)4(3METHOXY4PHENYLMETHOXYPHENYL)4HPYRIDINE35DICARBOXYLATE
diethyl4(4(benzyloxy)3methoxyphenyl)1(4chlorobenzyl)14dihydropyridine35dicarboxylate
ETHYL1((4CHLOROPHENYL)METHYL)5(ETHOXYCARBONYL)4(3METHOXY4(PHENYLMETHOXY)PHENYL)14DIHYDROPYRIDINE3CARBOXYLATE
InChI=1SC32H32ClNO6c143831(35)261934(1822111425(33)151222)2027(32(36)3952)30(26)24131628(29(1724)373)40212397681023h617192030H451821H213H3
MFCD03632619
ZINC000097939714
ZINC97939714

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Available files

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