Vitas-M small molecule compound

2-(4-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK392867
SMILES O=C1CC(=NN1c1ccc(cc1)Cl)C

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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 C10H9ClN2O MW 208.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2O/c1-7-6-10(14)13(12-7)9-4-2-8(11)3-5-9/h2-5H,6H2,1H3
InChIKey
WHIXQFSPEDIMGL-UHFFFAOYSA-N
Synonyms
13024-90-3
(4CHLOROPHENYL)5METHYL24DIHYDROPYRAZOL3ONE
1(4CHLOROPHENYL)3METHYL1HPYRAZOL5(4H)ONE
1(4CHLOROPHENYL)3METHYL2PYRAZOLIN5ONE
1(4CHLOROPHENYL)3METHYL45DIHYDRO1HPYRAZOL5ONE
1(4CHLOROPHENYL)3METHYL5(4H)PYRAZOLONE
1(PCHLOROPHENYL)3METHYL2PYRAZOLIN5ONE
13024903
2(4CHLOROPHENYL)24DIHYDRO5METHYL3HPYRAZOL3ONE
2(4chlorophenyl)5methyl24dihydro3Hpyrazol3one
2(4CHLOROPHENYL)5METHYL24DIHYDROPYRAZOL3ONE
2(4CHLOROPHENYL)5METHYL4HPYRAZOL3ONE
3HPYRAZOL3ONE2(4CHLOROPHENYL)24DIHYDRO5METHYL
3METHYL1(4CHLOROPHENYL)2PYRAZOLIN5ONE
3METHYL1(4CHLOROPHENYL)5PYRAZOLONE
CC1=NN(C(=O)C1)C2=CC=C(C=C2)Cl
InChI=1SC10H9ClN2Oc17610(14)13(127)9428(11)359h25H6H21H3
MFCD00043814
ZINC000100047782
ZINC100047782

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Available files

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