Vitas-M small molecule compound

(2Z)-N-benzyl-3-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyanoprop-2-enamide

Catalog ID
STK334675
SMILES N#C/C(=C/c1cn(nc1c1ccc(cc1)Cl)c1ccccc1)/C(=O)NCc1ccccc1

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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 C26H19ClN4O MW 438.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN4O/c27-23-13-11-20(12-14-23)25-22(18-31(30-25)24-9-5-2-6-10-24)15-21(16-28)26(32)29-17-19-7-3-1-4-8-19/h1-15,18H,17H2,(H,29,32)/b21-15-
InChIKey
DKWZQTOLQYFUBQ-QNGOZBTKSA-N
Synonyms

(2Z)Nbenzyl3(3(4chlorophenyl)1phenyl1Hpyrazol4yl)2cyanoprop2enamide
(Z)Nbenzyl3(3(4chlorophenyl)1phenylpyrazol4yl)2cyanoprop2enamide
C1=CC=C(C=C1)CNC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N
InChI=1SC26H19ClN4Oc2723131120(121423)2522(1831(3025)2495261024)1521(1628)26(32)2917197314819h11518H17H2(H2932)b2115
MFCD02177077
N#CC(=Cc1cn(nc1c1ccc(cc1)Cl)c1ccccc1)C(=O)NCc1ccccc1
ZINC000017102833
ZINC17102833

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Available files

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