Vitas-M small molecule compound

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

Catalog ID
STK821257
SMILES CCOC(=O)C1=C(C)NC(=C(C1c1ccc(cc1)OC(=O)c1ccc(cc1)OC)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 C27H29NO7 MW 479.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO7/c1-6-33-26(30)22-16(3)28-17(4)23(27(31)34-7-2)24(22)18-8-14-21(15-9-18)35-25(29)19-10-12-20(32-5)13-11-19/h8-15,24,28H,6-7H2,1-5H3
InChIKey
VMXUDDOMJALGLW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC(=C(C1C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC)C(=O)OCC)C)C
diethyl4(4(((4methoxyphenyl)carbonyl)oxy)phenyl)26dimethyl14dihydropyridine35dicarboxylate
diethyl4(4(4methoxybenzoyl)oxyphenyl)26dimethyl14dihydropyridine35dicarboxylate
InChI=1SC27H29NO7c163326(30)2216(3)2817(4)23(27(31)3472)24(22)1881421(15918)3525(29)19101220(325)131119h8152428H67H215H3
MFCD03462652
ZINC000026963642
ZINC26963642

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Available files

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