Vitas-M small molecule compound

5-(4-chlorophenyl)-N-(4-ethylbenzyl)-1H-pyrazole-3-carboxamide

Catalog ID
STK879741
SMILES CCc1ccc(cc1)CNC(=O)c1n[nH]c(c1)c1ccc(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 C19H18ClN3O MW 339.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O/c1-2-13-3-5-14(6-4-13)12-21-19(24)18-11-17(22-23-18)15-7-9-16(20)10-8-15/h3-11H,2,12H2,1H3,(H,21,24)(H,22,23)
InChIKey
RMKWKWRHRIHWCI-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)N((4ethylphenyl)methyl)1Hpyrazole5carboxamide
5(4chlorophenyl)N(4ethylbenzyl)1Hpyrazole3carboxamide
CCC1=CC=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl
CCc1ccc(cc1)CNC(=O)c1n(nH)c(c1)c1ccc(cc1)Cl
InChI=1SC19H18ClN3Oc12133514(6413)122119(24)181117(222318)157916(20)10815h311H212H21H3(H2124)(H2223)
MFCD18171043
ZINC000040478405
ZINC40478405

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Available files

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