Vitas-M small molecule compound

2-(4-chlorophenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one

Catalog ID
STK350553
SMILES Clc1ccc(cc1)n1[nH]c(cc1=O)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/h2-6,12H,1H3
InChIKey
BNMJZURGOFYNQV-UHFFFAOYSA-N
Synonyms
20629-92-9
1(4CHLOROPHENYL)3METHYL3PYRAZOLIN5ONE
1(4CHLOROPHENYL)3METHYL5PYRAZOLONE
1(PCHLOROPHENYL)3METHYL1HPYRAZOL5OL
1(PCHLOROPHENYL)3METHYL5PYRAZOLONE
2(4chlorophenyl)5methyl12dihydro3Hpyrazol3one
2(4CHLOROPHENYL)5METHYL1HPYRAZOL3(2H)ONE
2(4CHLOROPHENYL)5METHYL1HPYRAZOL3ONE
2(4CHLOROPHENYL)5METHYL4PYRAZOLINE3ONE
20629929
CC1=CC(=O)N(N1)C2=CC=C(C=C2)Cl
Clc1ccc(cc1)n1(nH)c(cc1=O)C
InChI=1SC10H9ClN2Oc17610(14)13(127)9428(11)359h2612H1H3
MFCD00059719
ZINC000005212215
ZINC05212215
ZINC100072424
ZINC5212215

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Available files

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