Vitas-M small molecule compound
bis(2-methoxyethyl) 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Catalog ID
STK810257
SMILES COCCOC(=O)C1=C(C)NC(=C(C1c1cn(nc1c1ccc2c(c1)OCCO2)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 C32H35N3O8 MW 589.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O8/c1-20-27(31(36)42-14-12-38-3)29(28(21(2)33-20)32(37)43-15-13-39-4)24-19-35(23-8-6-5-7-9-23)34-30(24)22-10-11-25-26(18-22)41-17-16-40-25/h5-11,18-19,29,33H,12-17H2,1-4H3InChIKey
KJADALFZRFYNDT-UHFFFAOYSA-NSynonyms
bis(2methoxyethyl)4(3(23dihydro14benzodioxin6yl)1phenyl1Hpyrazol4yl)26dimethyl14dihydropyridine35dicarboxylate
BIS(2METHOXYETHYL)4(3(23DIHYDRO14BENZODIOXIN6YL)1PHENYLPYRAZOL4YL)26DIMETHYL14DIHYDROPYRIDINE35DICARBOXYLATE
CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)C(=O)OCCOC
InChI=1SC32H35N3O8c12027(31(36)421412383)29(28(21(2)3320)32(37)431513394)241935(238657923)3430(24)2210112526(1822)4117164025h51118192933H1217H214H3
MFCD03952842
ZINC000096022158
ZINC96022158
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