Vitas-M small molecule compound

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

Catalog ID
STK064547
SMILES O=C(Nc1cccnc1)/C=C/c1ccccc1Cl

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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/c15-13-6-2-1-4-11(13)7-8-14(18)17-12-5-3-9-16-10-12/h1-10H,(H,17,18)/b8-7+
InChIKey
HCANACRHIQEWQF-BQYQJAHWSA-N
Synonyms
349433-39-2
(2E)3(2CHLOROPHENYL)N(3PYRIDYL)PROP2ENAMIDE
(2E)3(2CHLOROPHENYL)N(PYRIDIN3YL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(3PYRIDINYL)2PROPENAMIDE
(E)3(2CHLOROPHENYL)N(3PYRIDYL)ACRYLAMIDE
(E)3(2chlorophenyl)N(pyridin3yl)acrylamide
(E)3(2CHLOROPHENYL)NPYRIDIN3YLPROP2ENAMIDE
349433392
C1=CC=C(C(=C1)C=CC(=O)NC2=CN=CC=C2)Cl
InChI=1SC14H11ClN2Oc1513621411(13)7814(18)1712539161012h110H(H1718)b87+
MFCD02860881
O=C(Nc1cccnc1)C=Cc1ccccc1Cl
STK064547
ZINC000000039002
ZINC00039002
ZINC39002

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Available files

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