Vitas-M small molecule compound

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

Catalog ID
STK440273
SMILES O=C(Nc1ccncc1)/C=C/c1cccc(c1)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 C14H11ClN2O MW 258.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN2O/c15-12-3-1-2-11(10-12)4-5-14(18)17-13-6-8-16-9-7-13/h1-10H,(H,16,17,18)/b5-4+
InChIKey
CBVRFKHXYHKVSG-SNAWJCMRSA-N
Synonyms

(2E)3(3CHLOROPHENYL)N(4PYRIDYL)PROP2ENAMIDE
(2E)3(3chlorophenyl)N(pyridin4yl)prop2enamide
(E)3(3CHLOROPHENYL)NPYRIDIN4YLPROP2ENAMIDE
3(3CHLOROPHENYL)N4PYRIDINYLACRYLAMIDE
C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=CC=NC=C2
InChI=1SC14H11ClN2Oc151231211(1012)4514(18)171368169713h110H(H161718)b54+
MFCD03364533
O=C(Nc1ccncc1)C=Cc1cccc(c1)Cl
ZINC000000476892
ZINC00476892
ZINC476892

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Available files

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