Vitas-M small molecule compound

6-(4-chlorophenyl)-2-(2-oxopropyl)pyridazin-3(2H)-one

Catalog ID
STK930207
SMILES CC(=O)Cn1nc(ccc1=O)c1ccc(cc1)Cl

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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 C13H11ClN2O2 MW 262.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN2O2/c1-9(17)8-16-13(18)7-6-12(15-16)10-2-4-11(14)5-3-10/h2-7H,8H2,1H3
InChIKey
MLTVOZRNPGTTKW-UHFFFAOYSA-N
Synonyms
1211754-39-0
1211754390
6(4chlorophenyl)2(2oxopropyl)pyridazin3(2H)one
6(4chlorophenyl)2(2oxopropyl)pyridazin3one
CC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl
InChI=1SC13H11ClN2O2c19(17)81613(18)7612(1516)102411(14)5310h27H8H21H3
MFCD16623256
ZINC000038479461
ZINC38479461

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Available files

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