Vitas-M small molecule compound
bis(2-methoxyethyl) 2,6-dimethyl-4-[3-(naphthalen-2-yl)-1-phenyl-1H-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate
Catalog ID
STK821290
SMILES COCCOC(=O)C1=C(C)NC(=C(C1c1cn(nc1c1ccc2c(c1)cccc2)c1ccccc1)C(=O)OCCOC)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 C34H35N3O6 MW 581.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35N3O6/c1-22-29(33(38)42-18-16-40-3)31(30(23(2)35-22)34(39)43-19-17-41-4)28-21-37(27-12-6-5-7-13-27)36-32(28)26-15-14-24-10-8-9-11-25(24)20-26/h5-15,20-21,31,35H,16-19H2,1-4H3InChIKey
BPPNWYDRWAZJMG-UHFFFAOYSA-NSynonyms
35BIS(2METHOXYETHYL)26DIMETHYL4(3(NAPHTHALEN2YL)1PHENYL1HPYRAZOL4YL)14DIHYDROPYRIDINE35DICARBOXYLATE
bis(2methoxyethyl)26dimethyl4(3(naphthalen2yl)1phenyl1Hpyrazol4yl)14dihydropyridine35dicarboxylate
BIS(2METHOXYETHYL)26DIMETHYL4(3NAPHTHALEN2YL1PHENYLPYRAZOL4YL)14DIHYDROPYRIDINE35DICARBOXYLATE
CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=CN(N=C2C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)C(=O)OCCOC
InChI=1SC34H35N3O6c12229(33(38)421816403)31(30(23(2)3522)34(39)431917414)282137(27126571327)3632(28)2615142410891125(24)2026h51520213135H1619H214H3
MFCD03088703
ZINC000100738146
ZINC100738146
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