Vitas-M small molecule compound

N-(2-phenylethyl)-N'-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanediamide

Catalog ID
STK935345
SMILES O=C(C(=O)Nc1c(C)nn(c1C)C)NCCc1ccccc1

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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 C16H20N4O2 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2/c1-11-14(12(2)20(3)19-11)18-16(22)15(21)17-10-9-13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3,(H,17,21)(H,18,22)
InChIKey
WPSKFVRHQLLTAB-UHFFFAOYSA-N
Synonyms
1219568-42-9
1219568429
CC1=C(C(=NN1C)C)NC(=O)C(=O)NCCC2=CC=CC=C2
InChI=1SC16H20N4O2c11114(12(2)20(3)1911)1816(22)15(21)17109137546813h48H910H213H3(H1721)(H1822)
MFCD16623676
N(2phenylethyl)N(135trimethyl1Hpyrazol4yl)ethanediamide
N(2phenylethyl)N(135trimethylpyrazol4yl)oxamide
N1phenethylN2(135trimethyl1Hpyrazol4yl)oxalamide
ZINC000040267161
ZINC40267161

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Available files

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