Vitas-M small molecule compound

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

Catalog ID
STK429458
SMILES O=C(C1CCC1)Nc1c(C)n(n(c1=O)c1ccccc1)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 C16H19N3O2 MW 285.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2/c1-11-14(17-15(20)12-7-6-8-12)16(21)19(18(11)2)13-9-4-3-5-10-13/h3-5,9-10,12H,6-8H2,1-2H3,(H,17,20)
InChIKey
ZDDHCVUPTYOZDY-UHFFFAOYSA-N
Synonyms

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CCC3
InChI=1SC16H19N3O2c11114(1715(20)1276812)16(21)19(18(11)2)1394351013h3591012H68H212H3(H1720)
MFCD03470146
N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)cyclobutanecarboxamide
N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)CYCLOBUTANECARBOXAMIDE
N(23DIMETHYL5OXO1PHENYL(3PYRAZOLIN4YL))CYCLOBUTYLCARBOXAMIDE
ZINC000000371759
ZINC00371759
ZINC371759

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Available files

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