Vitas-M small molecule compound

diethyl 4-(4-{[(2,4-dichlorophenoxy)acetyl]oxy}-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK821546
SMILES CCOC(=O)C1=C(C)NC(=C(C1c1ccc(c(c1)OC)OC(=O)COc1ccc(cc1Cl)Cl)C(=O)OCC)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 C28H29Cl2NO8 MW 578.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29Cl2NO8/c1-6-36-27(33)24-15(3)31-16(4)25(28(34)37-7-2)26(24)17-8-10-21(22(12-17)35-5)39-23(32)14-38-20-11-9-18(29)13-19(20)30/h8-13,26,31H,6-7,14H2,1-5H3
InChIKey
JMXXPJIDJMSDKH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=C(C1C2=CC(=C(C=C2)OC(=O)COC3=C(C=C(C=C3)Cl)Cl)OC)C(=O)OCC)C)C
diethyl4(4(((24dichlorophenoxy)acetyl)oxy)3methoxyphenyl)26dimethyl14dihydropyridine35dicarboxylate
diethyl4(4(2(24dichlorophenoxy)acetyl)oxy3methoxyphenyl)26dimethyl14dihydropyridine35dicarboxylate
InChI=1SC28H29Cl2NO8c163627(33)2415(3)3116(4)25(28(34)3772)26(24)1781021(22(1217)355)3923(32)14382011918(29)1319(20)30h8132631H6714H215H3
MFCD03462869
ZINC000101330848
ZINC101330848

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Available files

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