Vitas-M small molecule compound

2-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenol

Catalog ID
STK900104
SMILES Clc1ccc(cc1)C1NN=C(C1)c1ccccc1O

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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 C15H13ClN2O MW 272.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O/c16-11-7-5-10(6-8-11)13-9-14(18-17-13)12-3-1-2-4-15(12)19/h1-8,13,17,19H,9H2
InChIKey
BMOZIGVHPNPVGU-UHFFFAOYSA-N
Synonyms
65840-95-1
2(5(4chlorophenyl)45dihydro1Hpyrazol3yl)phenol
65840951
MFCD06254464
ZINC000032634052
ZINC000032634053

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Available files

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