Vitas-M small molecule compound

(2E)-N-(4-chlorophenyl)-2-cyano-3-(pyridin-4-yl)prop-2-enamide

Catalog ID
STK085606
SMILES N#C/C(=C\c1ccncc1)/C(=O)Nc1ccc(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 C15H10ClN3O MW 283.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O/c16-13-1-3-14(4-2-13)19-15(20)12(10-17)9-11-5-7-18-8-6-11/h1-9H,(H,19,20)/b12-9+
InChIKey
CWNNJLONKBDCQA-FMIVXFBMSA-N
Synonyms
364602-75-5
(2E)N(4CHLOROPHENYL)2CYANO3(4PYRIDYL)PROP2ENAMIDE
(2E)N(4CHLOROPHENYL)2CYANO3(PYRIDIN4YL)PROP2ENAMIDE
(E)N(4CHLOROPHENYL)2CYANO3PYRIDIN4YLPROP2ENAMIDE
364602755
C1=CC(=CC=C1NC(=O)C(=CC2=CC=NC=C2)C#N)Cl
InChI=1SC15H10ClN3Oc16131314(4213)1915(20)12(1017)91157188611h19H(H1920)b129+
MFCD02604906
N#CC(=Cc1ccncc1)C(=O)Nc1ccc(cc1)Cl
STK085606
ZINC000002727059
ZINC02727059
ZINC2727059

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Available files

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