Vitas-M small molecule compound

dimethyl 1-cyclopentyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK403178
SMILES COC(=O)C1=CN(C=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC)C1CCCC1

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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 C20H22N2O6 MW 386.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O6/c1-27-19(23)16-11-21(14-7-3-4-8-14)12-17(20(24)28-2)18(16)13-6-5-9-15(10-13)22(25)26/h5-6,9-12,14,18H,3-4,7-8H2,1-2H3
InChIKey
AMWLPHIWONTGTH-UHFFFAOYSA-N
Synonyms
442654-31-1
442654311
COC(=O)C1=CN(C=C(C1c1cccc(c1)(N+)(=O)(O))C(=O)OC)C1CCCC1
COC(=O)C1=CN(C=C(C1C2=CC(=CC=C2)(N+)(=O)(O))C(=O)OC)C3CCCC3
dimethyl1cyclopentyl4(3nitrophenyl)14dihydropyridine35dicarboxylate
DIMETHYL1CYCLOPENTYL4(3NITROPHENYL)4HPYRIDINE35DICARBOXYLATE
InChI=1SC20H22N2O6c12719(23)161121(14734814)1217(20(24)282)18(16)1365915(1013)22(25)26h569121418H3478H212H3
MFCD03312406
ZINC000004618948
ZINC04618948
ZINC4618948

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Available files

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