Vitas-M small molecule compound

N-(2-cyanophenyl)-5-(4-ethoxyphenyl)-1H-pyrazole-3-carboxamide

Catalog ID
STK984853
SMILES CCOc1ccc(cc1)c1[nH]nc(c1)C(=O)Nc1ccccc1C#N

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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 C19H16N4O2 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2/c1-2-25-15-9-7-13(8-10-15)17-11-18(23-22-17)19(24)21-16-6-4-3-5-14(16)12-20/h3-11H,2H2,1H3,(H,21,24)(H,22,23)
InChIKey
NFEAYAKZQBNHJW-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC=C3C#N
CCOc1ccc(cc1)c1(nH)nc(c1)C(=O)Nc1ccccc1C#N
InChI=1SC19H16N4O2c1225159713(81015)171118(232217)19(24)2116643514(16)1220h311H2H21H3(H2124)(H2223)
MFCD18181905
N(2cyanophenyl)3(4ethoxyphenyl)1Hpyrazole5carboxamide
N(2cyanophenyl)5(4ethoxyphenyl)1Hpyrazole3carboxamide
ZINC000051315446
ZINC51315446

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Available files

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