Vitas-M small molecule compound

dimethyl 4-(4-{[(2-methoxyphenoxy)acetyl]oxy}phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK821133
SMILES COC(=O)C1=C(C)NC(=C(C1c1ccc(cc1)OC(=O)COc1ccccc1OC)C(=O)OC)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 C26H27NO8 MW 481.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO8/c1-15-22(25(29)32-4)24(23(16(2)27-15)26(30)33-5)17-10-12-18(13-11-17)35-21(28)14-34-20-9-7-6-8-19(20)31-3/h6-13,24,27H,14H2,1-5H3
InChIKey
UTGSYCCIPKJRGH-UHFFFAOYSA-N
Synonyms

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3OC)C(=O)OC
dimethyl4(4(((2methoxyphenoxy)acetyl)oxy)phenyl)26dimethyl14dihydropyridine35dicarboxylate
dimethyl4(4(2(2methoxyphenoxy)acetyl)oxyphenyl)26dimethyl14dihydropyridine35dicarboxylate
InChI=1SC26H27NO8c11522(25(29)324)24(23(16(2)2715)26(30)335)17101218(131117)3521(28)143420976819(20)313h6132427H14H215H3
MFCD03462610
ZINC000026963251
ZINC26963251

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Available files

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