Vitas-M small molecule compound

4,4'-[(4-chlorophenyl)methanediyl]bis[1-(1H-benzimidazol-2-yl)-3-methyl-1H-pyrazol-5-ol]

Catalog ID
STK156804
SMILES Clc1ccc(cc1)C(c1c(C)nn(c1O)c1nc2c([nH]1)cccc2)c1c(C)nn(c1O)c1nc2c([nH]1)cccc2

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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 C29H23ClN8O2 MW 551.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClN8O2/c1-15-23(26(39)37(35-15)28-31-19-7-3-4-8-20(19)32-28)25(17-11-13-18(30)14-12-17)24-16(2)36-38(27(24)40)29-33-21-9-5-6-10-22(21)34-29/h3-14,25,39-40H,1-2H3,(H,31,32)(H,33,34)
InChIKey
JNQWVBXMNCYQGW-UHFFFAOYSA-N
Synonyms

44((4chlorophenyl)methanediyl)bis(1(1Hbenzimidazol2yl)3methyl1Hpyrazol5ol)
Clc1ccc(cc1)C(c1c(C)nn(c1O)c1nc2c((nH)1)cccc2)c1c(C)nn(c1O)c1nc2c((nH)1)cccc2
MFCD04222009
ZINC000100430161

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.