Vitas-M small molecule compound

dimethyl 1-cyclopentyl-4-(2,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK405331
SMILES COC(=O)C1=CN(C=C(C1c1cc(OC)c(cc1OC)OC)C(=O)OC)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 C23H29NO7 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO7/c1-27-18-11-20(29-3)19(28-2)10-15(18)21-16(22(25)30-4)12-24(14-8-6-7-9-14)13-17(21)23(26)31-5/h10-14,21H,6-9H2,1-5H3
InChIKey
BMXWOHBZXXXNMT-UHFFFAOYSA-N
Synonyms

COC1=CC(=C(C=C1C2C(=CN(C=C2C(=O)OC)C3CCCC3)C(=O)OC)OC)OC
dimethyl1cyclopentyl4(245trimethoxyphenyl)14dihydropyridine35dicarboxylate
DIMETHYL1CYCLOPENTYL4(245TRIMETHOXYPHENYL)4HPYRIDINE35DICARBOXYLATE
InChI=1SC23H29NO7c127181120(293)19(282)1015(18)2116(22(25)304)1224(14867914)1317(21)23(26)315h101421H69H215H3
METHYL1CYCLOPENTYL5(METHOXYCARBONYL)4(245TRIMETHOXYPHENYL)14DIHYDROPYRIDINE3CARBOXYLATE
MFCD03999628
ZINC000001141228
ZINC01141228
ZINC1141228

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Available files

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