Vitas-M small molecule compound
(2E)-N-(1H-indol-4-yl)-3-phenylprop-2-enamide
Catalog ID
STL425195
SMILES O=C(Nc1cccc2c1cc[nH]2)/C=C/c1ccccc1
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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 C17H14N2O MW 262.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O/c20-17(10-9-13-5-2-1-3-6-13)19-16-8-4-7-15-14(16)11-12-18-15/h1-12,18H,(H,19,20)/b10-9+InChIKey
OJZRHJPVLNHFJB-MDZDMXLPSA-NSynonyms
1676105-18-2(2E)N(1Hindol4yl)3phenylprop2enamide
(E)N(1Hindol4yl)3phenylprop2enamide
1676105182
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C=CN3
InChI=1SC17H14N2Oc2017(109135213613)19168471514(16)11121815h11218H(H1920)b109+
MFCD28986919
N(1Hindol4yl)cinnamamide
O=C(Nc1cccc2c1cc(nH)2)C=Cc1ccccc1
ZINC000218536549
ZINC218536549
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