Vitas-M small molecule compound

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

Catalog ID
STK934391
SMILES Clc1cccc(c1)CNC(=O)C(=O)Nc1c(C)nn(c1C)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 C15H17ClN4O2 MW 320.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN4O2/c1-9-13(10(2)20(3)19-9)18-15(22)14(21)17-8-11-5-4-6-12(16)7-11/h4-7H,8H2,1-3H3,(H,17,21)(H,18,22)
InChIKey
QCWRSYKBVRCPIO-UHFFFAOYSA-N
Synonyms
1219555-24-4
1219555244
CC1=C(C(=NN1C)C)NC(=O)C(=O)NCC2=CC(=CC=C2)Cl
InChI=1SC15H17ClN4O2c1913(10(2)20(3)199)1815(22)14(21)1781154612(16)711h47H8H213H3(H1721)(H1822)
MFCD16623758
N((3chlorophenyl)methyl)N(135trimethylpyrazol4yl)oxamide
N(3chlorobenzyl)N(135trimethyl1Hpyrazol4yl)ethanediamide
N1(3chlorobenzyl)N2(135trimethyl1Hpyrazol4yl)oxalamide
ZINC000040267280
ZINC40267280

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Available files

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