Vitas-M small molecule compound

4-(4-chlorophenyl)-2-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinoline-3,5-diol

Catalog ID
STK596899
SMILES Clc1ccc(cc1)C1C2=C(O)CCCC2=Nc2c1c(O)n(n2)c1ccccc1

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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 C22H18ClN3O2 MW 391.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O2/c23-14-11-9-13(10-12-14)18-19-16(7-4-8-17(19)27)24-21-20(18)22(28)26(25-21)15-5-2-1-3-6-15/h1-3,5-6,9-12,18,27-28H,4,7-8H2
InChIKey
DRIPZOYDNRCQGK-UHFFFAOYSA-N
Synonyms

4(4chlorophenyl)2phenyl4678tetrahydro2Hpyrazolo(34b)quinoline35diol
MFCD07204387
ZINC000102679799
ZINC000102679802

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Available files

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