Vitas-M small molecule compound

bis(2-methylpropyl) 4-{3-[4-(dimethylsulfamoyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Catalog ID
STK821421
SMILES CC(COC(=O)C1=C(C)NC(=C(C1c1cn(nc1c1ccc(cc1)S(=O)(=O)N(C)C)c1ccccc1)C(=O)OCC(C)C)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 C34H42N4O6S MW 634.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H42N4O6S/c1-21(2)19-43-33(39)29-23(5)35-24(6)30(34(40)44-20-22(3)4)31(29)28-18-38(26-12-10-9-11-13-26)36-32(28)25-14-16-27(17-15-25)45(41,42)37(7)8/h9-18,21-22,31,35H,19-20H2,1-8H3
InChIKey
KCFSMAJGUWAZKU-UHFFFAOYSA-N
Synonyms

bis(2methylpropyl)4(3(4(dimethylsulfamoyl)phenyl)1phenyl1Hpyrazol4yl)26dimethyl14dihydropyridine35dicarboxylate
BIS(2METHYLPROPYL)4(3(4(DIMETHYLSULFAMOYL)PHENYL)1PHENYLPYRAZOL4YL)26DIMETHYL14DIHYDROPYRIDINE35DICARBOXYLATE
CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)C2=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N(C)C)C4=CC=CC=C4)C(=O)OCC(C)C
InChI=1SC34H42N4O6Sc121(2)194333(39)2923(5)3524(6)30(34(40)442022(3)4)31(29)281838(2612109111326)3632(28)25141627(171525)45(4142)37(7)8h91821223135H1920H218H3
MFCD03088746
ZINC000100738205
ZINC100738205

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Available files

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