Vitas-M small molecule compound

(2-chloroquinolin-4-yl)(3,5-dimethyl-1H-pyrazol-1-yl)methanone

Catalog ID
STK825480
SMILES Cc1nn(c(c1)C)C(=O)c1cc(Cl)nc2c1cccc2

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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 C15H12ClN3O MW 285.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O/c1-9-7-10(2)19(18-9)15(20)12-8-14(16)17-13-6-4-3-5-11(12)13/h3-8H,1-2H3
InChIKey
TVYAFRWHHUEBQL-UHFFFAOYSA-N
Synonyms
443319-54-8
(2chloroquinolin4yl)(35dimethyl1Hpyrazol1yl)methanone
(2CHLOROQUINOLIN4YL)(35DIMETHYLPYRAZOL1YL)METHANONE
443319548
CC1=CC(=NN1C(=O)C2=CC(=NC3=CC=CC=C32)Cl)C
InChI=1SC15H12ClN3Oc19710(2)19(189)15(20)12814(16)1713643511(12)13h38H12H3
MFCD03312822
ZINC000000201584
ZINC00201584
ZINC201584

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Available files

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