Vitas-M small molecule compound

2-[(2-chlorophenyl)amino]-1-(3,5-dimethyl-1H-pyrazol-1-yl)ethanone

Catalog ID
STK093586
SMILES Cc1nn(c(c1)C)C(=O)CNc1ccccc1Cl

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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 C13H14ClN3O MW 263.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O/c1-9-7-10(2)17(16-9)13(18)8-15-12-6-4-3-5-11(12)14/h3-7,15H,8H2,1-2H3
InChIKey
WUKYUWPYLSXVEL-UHFFFAOYSA-N
Synonyms
329228-29-7
(2CHLOROPHENYL)(2(35DIMETHYL1HPYRAZOL1YL)2OXOETHYL)AMINE
1(35DIMETHYLPYRAZOLYL)2((2CHLOROPHENYL)AMINO)ETHAN1ONE
1HPYRAZOLE1ETHANAMINEN(2CHLOROPHENYL)35DIMETHYLBETAOXO
2((2CHLOROPHENYL)AMINO)1(35DIMETHYL1HPYRAZOL1YL)ETHANONE
2(2CHLOROANILINO)1(35DIMETHYLPYRAZOL1YL)ETHANONE
2(2CHLOROPHENYLAMINO)1(35DIMETHYLPYRAZOL1YL)ETHANONE
2CHLORON(2(35DIMETHYL1HPYRAZOL1YL)2OXOETHYL)ANILINE
329228297
CC1=CC(=NN1C(=O)CNC2=CC=CC=C2Cl)C
Cc1nn(c(c1)C)C(=O)CNc1ccccc1Cl
InChI=1SC13H14ClN3Oc19710(2)17(169)13(18)81512643511(12)14h3715H8H212H3
MFCD02188319
STK093586
ZINC000000087021
ZINC00087021
ZINC87021

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Available files

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