Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide

Catalog ID
STK826056
SMILES O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)COc1ccc(cc1)Cl

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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 C19H18ClN3O3 MW 371.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3/c1-13-18(19(25)23(22(13)2)15-6-4-3-5-7-15)21-17(24)12-26-16-10-8-14(20)9-11-16/h3-11H,12H2,1-2H3,(H,21,24)
InChIKey
YWWMHXAZXCEGFB-UHFFFAOYSA-N
Synonyms
33145-71-0
2(4chlorophenoxy)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)acetamide
2(4CHLOROPHENOXY)N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)ACETAMIDE
33145710
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC19H18ClN3O3c11318(19(25)23(22(13)2)156435715)2117(24)12261610814(20)91116h311H12H212H3(H2124)
MFCD01072713
ZINC000000704674
ZINC00704674
ZINC704674

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Available files

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