Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-1-(1H-pyrazol-1-yl)prop-2-en-1-one

Catalog ID
STK438332
SMILES Clc1ccccc1/C=C/C(=O)n1cccn1

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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 C12H9ClN2O MW 232.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9ClN2O/c13-11-5-2-1-4-10(11)6-7-12(16)15-9-3-8-14-15/h1-9H/b7-6+
InChIKey
MTIBBBMXPDAIDL-VOTSOKGWSA-N
Synonyms
544411-61-2
(2E)3(2chlorophenyl)1(1Hpyrazol1yl)prop2en1one
(2E)3(2CHLOROPHENYL)1PYRAZOLYLPROP2EN1ONE
(E)3(2CHLOROPHENYL)1PYRAZOL1YLPROP2EN1ONE
1(3(2CHLOROPHENYL)ACRYLOYL)1HPYRAZOLE
544411612
C1=CC=C(C(=C1)C=CC(=O)N2C=CC=N2)Cl
Clc1ccccc1C=CC(=O)n1cccn1
InChI=1SC12H9ClN2Oc1311521410(11)6712(16)159381415h19Hb76+
MFCD03375987
ZINC000004614074
ZINC04614074
ZINC4614074

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Available files

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