Vitas-M small molecule compound
(2E)-N-(1H-indol-3-yl)-3-phenylprop-2-enamide
Catalog ID
STL521367
SMILES O=C(Nc1c[nH]c2c1cccc2)/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(11-10-13-6-2-1-3-7-13)19-16-12-18-15-9-5-4-8-14(15)16/h1-12,18H,(H,19,20)/b11-10+InChIKey
MJUYAOOJOHATBR-ZHACJKMWSA-NSynonyms
1351704-76-1(~(E))~(N)(1~(H)indol3yl)3phenylprop2enamide
(2E)N(1Hindol3yl)3phenylprop2enamide
1351704761
71753369
InChI=1SC17H14N2Oc2017(1110136213713)1916121815954814(15)16h11218H(H1920)b1110+
MFCD20529222
N(1HINDOL3YL)CINNAMAMIDE
O=C(Nc1c(nH)c2c1cccc2)C=Cc1ccccc1
ZINC000072324507
ZINC72324507
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