Vitas-M small molecule compound

dimethyl 4-(2-chlorophenyl)-1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK403249
SMILES COC(=O)C1=CN(C=C(C1c1ccccc1Cl)C(=O)OC)C12CC3CC(C2)CC(C1)C3

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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 C25H28ClNO4 MW 441.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28ClNO4/c1-30-23(28)19-13-27(25-10-15-7-16(11-25)9-17(8-15)12-25)14-20(24(29)31-2)22(19)18-5-3-4-6-21(18)26/h3-6,13-17,22H,7-12H2,1-2H3
InChIKey
QIPCIQRAKYCVMW-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CN(C=C(C1C2=CC=CC=C2Cl)C(=O)OC)C34CC5CC(C3)CC(C5)C4
DIMETHYL1(1ADAMANTYL)4(2CHLOROPHENYL)4HPYRIDINE35DICARBOXYLATE
dimethyl4(2chlorophenyl)1(tricyclo(3311~37~)dec1yl)14dihydropyridine35dicarboxylate
InChI=1SC25H28ClNO4c13023(28)191327(251015716(1125)917(815)1225)1420(24(29)312)22(19)18534621(18)26h36131722H712H212H3
MFCD03312484
ZINC000012417499
ZINC12417499

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Available files

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