Vitas-M small molecule compound

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

Catalog ID
STK821393
SMILES C=CCOC(=O)C1=C(C)NC(=C(C1c1ccc(cc1)OC(=O)COc1ccc(cc1)Cl)C(=O)OCC=C)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 C29H28ClNO7 MW 538.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28ClNO7/c1-5-15-35-28(33)25-18(3)31-19(4)26(29(34)36-16-6-2)27(25)20-7-11-23(12-8-20)38-24(32)17-37-22-13-9-21(30)10-14-22/h5-14,27,31H,1-2,15-17H2,3-4H3
InChIKey
IXTNMICZEZJYGE-UHFFFAOYSA-N
Synonyms

bis(prop2enyl)4(4(2(4chlorophenoxy)acetyl)oxyphenyl)26dimethyl14dihydropyridine35dicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl)C(=O)OCC=C
diprop2en1yl4(4(((4chlorophenoxy)acetyl)oxy)phenyl)26dimethyl14dihydropyridine35dicarboxylate
InChI=1SC29H28ClNO7c15153528(33)2518(3)3119(4)26(29(34)361662)27(25)2071123(12820)3824(32)17372213921(30)101422h5142731H121517H234H3
MFCD03462750
ZINC000100918049
ZINC100918049

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Available files

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