Vitas-M small molecule compound

2-(2-chloroprop-2-en-1-yl)-6-phenylpyridazin-3(2H)-one

Catalog ID
STK931022
SMILES ClC(=C)Cn1nc(ccc1=O)c1ccccc1

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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 C13H11ClN2O MW 246.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN2O/c1-10(14)9-16-13(17)8-7-12(15-16)11-5-3-2-4-6-11/h2-8H,1,9H2
InChIKey
HIIUNSFWMGMHNV-UHFFFAOYSA-N
Synonyms
1219581-74-4
1219581744
2(2chloroallyl)6phenylpyridazin3(2H)one
2(2chloroprop2en1yl)6phenylpyridazin3(2H)one
2(2chloroprop2enyl)6phenylpyridazin3one
C=C(CN1C(=O)C=CC(=N1)C2=CC=CC=C2)Cl
InChI=1SC13H11ClN2Oc110(14)91613(17)8712(1516)115324611h28H19H2
MFCD16627480
ZINC000040287987
ZINC40287987

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Available files

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