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diprop-2-en-1-yl 4-[3-(4-methoxy-3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK706331
SMILES C=CCOC(=O)C1=C(C)NC(=C(C1c1cn(nc1c1ccc(c(c1)[N+](=O)[O-])OC)c1ccccc1)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 C31H30N4O7 MW 570.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O7/c1-6-15-41-30(36)26-19(3)32-20(4)27(31(37)42-16-7-2)28(26)23-18-34(22-11-9-8-10-12-22)33-29(23)21-13-14-25(40-5)24(17-21)35(38)39/h6-14,17-18,28,32H,1-2,15-16H2,3-5H3
InChIKey
XENZTFDZSVIKNC-UHFFFAOYSA-N
Synonyms

35BIS(PROP2EN1YL)4(3(4METHOXY3NITROPHENYL)1PHENYL1HPYRAZOL4YL)26DIMETHYL14DIHYDROPYRIDINE35DICARBOXYLATE
BIS(PROP2ENYL)4(3(4METHOXY3NITROPHENYL)1PHENYLPYRAZOL4YL)26DIMETHYL14DIHYDROPYRIDINE35DICARBOXYLATE
C=CCOC(=O)C1=C(C)NC(=C(C1c1cn(nc1c1ccc(c(c1)(N+)(=O)(O))OC)c1ccccc1)C(=O)OCC=C)C
CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CN(N=C2C3=CC(=C(C=C3)OC)(N+)(=O)(O))C4=CC=CC=C4)C(=O)OCC=C
diallyl4(3(4methoxy3nitrophenyl)1phenyl1Hpyrazol4yl)26dimethyl14dihydropyridine35dicarboxylate
diprop2en1yl4(3(4methoxy3nitrophenyl)1phenyl1Hpyrazol4yl)26dimethyl14dihydropyridine35dicarboxylate
InChI=1SC31H30N4O7c16154130(36)2619(3)3220(4)27(31(37)421672)28(26)231834(221198101222)3329(23)21131425(405)24(1721)35(38)39h61417182832H121516H235H3
MFCD01944814
ZINC000097939535
ZINC97939535

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Available files

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