Vitas-M small molecule compound

ethyl [1-(4-chlorophenyl)-5-cyano-4-methyl-6-oxo-1,6-dihydropyridazin-3-yl]carbamate

Catalog ID
STK684602
SMILES CCOC(=O)Nc1nn(c2ccc(cc2)Cl)c(=O)c(c1C)C#N

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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 C15H13ClN4O3 MW 332.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN4O3/c1-3-23-15(22)18-13-9(2)12(8-17)14(21)20(19-13)11-6-4-10(16)5-7-11/h4-7H,3H2,1-2H3,(H,18,19,22)
InChIKey
CNUZQYXUOXBYRX-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=NN(C(=O)C(=C1C)C#N)C2=CC=C(C=C2)Cl
ethyl(1(4chlorophenyl)5cyano4methyl6oxo16dihydropyridazin3yl)carbamate
ETHYLN(1(4CHLOROPHENYL)5CYANO4METHYL6OXOPYRIDAZIN3YL)CARBAMATE
InChI=1SC15H13ClN4O3c132315(22)18139(2)12(817)14(21)20(1913)116410(16)5711h47H3H212H3(H181922)
MFCD05855486
ZINC000001426328
ZINC01426328
ZINC1426328

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Available files

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