Vitas-M small molecule compound

6-(4-methoxyphenyl)-4,5-dihydropyridazin-3(2H)-one

Catalog ID
STK359203
SMILES COc1ccc(cc1)C1=NNC(=O)CC1

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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 C11H12N2O2 MW 204.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O2/c1-15-9-4-2-8(3-5-9)10-6-7-11(14)13-12-10/h2-5H,6-7H2,1H3,(H,13,14)
InChIKey
DOTABPGEJRYYTM-UHFFFAOYSA-N
Synonyms
1017-06-7
1017067
3(2H)PYRIDAZINONE45DIHYDRO6(4METHOXYPHENYL)
3(4METHOXYPHENYL)45DIHYDRO1HPYRIDAZIN6ONE
45DIHYDRO6(4METHOXYPHENYL)PYRIDAZIN3(2H)ONE
6(4METHOXYPHENYL)245TRIHYDROPYRIDAZIN3ONE
6(4METHOXYPHENYL)45DIHYDRO2HPYRIDAZIN3ONE
6(4methoxyphenyl)45dihydropyridazin3(2H)one
COC1=CC=C(C=C1)C2=NNC(=O)CC2
InChI=1SC11H12N2O2c1159428(359)106711(14)131210h25H67H21H3(H1314)
MFCD01046890
ZINC000000058289
ZINC00058289
ZINC58289

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Available files

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