Vitas-M small molecule compound

4-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol

Catalog ID
STK845408
SMILES Clc1ccc(cc1)c1c(C)[nH]nc1c1ccc(cc1O)O

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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 C16H13ClN2O2 MW 300.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2/c1-9-15(10-2-4-11(17)5-3-10)16(19-18-9)13-7-6-12(20)8-14(13)21/h2-8,20-21H,1H3,(H,18,19)
InChIKey
UUKHMCQBTJVIKW-UHFFFAOYSA-N
Synonyms
879465-44-8
4(4(4chlorophenyl)5methyl1Hpyrazol3yl)benzene13diol
879465448
Clc1ccc(cc1)c1c(C)(nH)nc1c1ccc(cc1O)O
MFCD04023813
ZINC000018159403

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Available files

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