Vitas-M small molecule compound

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

Catalog ID
STK411176
SMILES O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)Cc1ccc(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 C19H18ClN3O2 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O2/c1-13-18(21-17(24)12-14-8-10-15(20)11-9-14)19(25)23(22(13)2)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,21,24)
InChIKey
OLCNPZOVNFQLTK-UHFFFAOYSA-N
Synonyms
353476-98-9
2(4chlorophenyl)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)acetamide
2(4CHLOROPHENYL)N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)ACETAMIDE
353476989
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl
InChI=1SC19H18ClN3O2c11318(2117(24)121481015(20)11914)19(25)23(22(13)2)166435716h311H12H212H3(H2124)
MFCD01357328
ZINC000001218738
ZINC01218738
ZINC1218738

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Available files

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