Vitas-M small molecule compound
ethyl (2Z)-2-cyano-3-(1,3-diphenyl-1H-pyrazol-4-yl)prop-2-enoate
Catalog ID
STK422707
SMILES CCOC(=O)/C(=C\c1cn(nc1c1ccccc1)c1ccccc1)/C#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 C21H17N3O2 MW 343.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2/c1-2-26-21(25)17(14-22)13-18-15-24(19-11-7-4-8-12-19)23-20(18)16-9-5-3-6-10-16/h3-13,15H,2H2,1H3/b17-13-InChIKey
RWDJHBKGGMKKMS-LGMDPLHJSA-NSynonyms
CCOC(=O)C(=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C#N
CCOC(=O)C(=Cc1cn(nc1c1ccccc1)c1ccccc1)C#N
ethyl(2Z)2cyano3(13diphenyl1Hpyrazol4yl)prop2enoate
ETHYL(Z)2CYANO3(13DIPHENYLPYRAZOL4YL)PROP2ENOATE
InChI=1SC21H17N3O2c122621(25)17(1422)13181524(19117481219)2320(18)1695361016h31315H2H21H3b1713
MFCD00808336
ZINC000004508830
ZINC04508830
ZINC4508830
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.