Vitas-M small molecule compound

1,1'-{benzene-1,4-diylbis[5-(2,3-dimethoxyphenyl)-4,5-dihydro-1H-pyrazole-3,1-diyl]}dipropan-1-one

Catalog ID
STK008895
SMILES CCC(=O)N1N=C(CC1c1cccc(c1OC)OC)c1ccc(cc1)C1=NN(C(C1)c1cccc(c1OC)OC)C(=O)CC

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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 C34H38N4O6 MW 598.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N4O6/c1-7-31(39)37-27(23-11-9-13-29(41-3)33(23)43-5)19-25(35-37)21-15-17-22(18-16-21)26-20-28(38(36-26)32(40)8-2)24-12-10-14-30(42-4)34(24)44-6/h9-18,27-28H,7-8,19-20H2,1-6H3
InChIKey
JXSDKBMQPWWPFP-UHFFFAOYSA-N
Synonyms

1(3(23DIMETHOXYPHENYL)5(4(3(23DIMETHOXYPHENYL)2PROPANOYL34DIHYDROPYRAZOL5YL)PHENYL)34DIHYDROPYRAZOL2YL)PROPAN1ONE
11(BENZENE14DIYLBIS(5(23DIMETHOXYPHENYL)45DIHYDRO1HPYRAZOLE31DIYL))DIPROPAN1ONE
CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)C3=NN(C(C3)C4=C(C(=CC=C4)OC)OC)C(=O)CC)C5=C(C(=CC=C5)OC)OC
CCC(=O)N1N=C(CC1c1cccc(c1OC)OC)c1ccc(cc1)C1=NN(C(C1)c1cccc(c1OC)OC)C(=O)CC
InChI=1SC34H38N4O6c1731(39)3727(231191329(413)33(23)435)1925(3537)21151722(181621)262028(38(3626)32(40)82)2412101430(424)34(24)446h9182728H781920H216H3
MFCD00602878
STK008895
ZINC000000777912
ZINC000098044740

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Available files

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