Vitas-M small molecule compound
(2E)-3-(1-methyl-1H-indol-3-yl)-1-phenylprop-2-en-1-one
Catalog ID
STK728850
SMILES O=C(c1ccccc1)/C=C/c1cn(c2c1cccc2)C
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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 C18H15NO MW 261.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO/c1-19-13-15(16-9-5-6-10-17(16)19)11-12-18(20)14-7-3-2-4-8-14/h2-13H,1H3/b12-11+InChIKey
CILQBPPLINUZPV-VAWYXSNFSA-NSynonyms
38470-65-4(2E)3(1methyl1Hindol3yl)1phenylprop2en1one
(2E)3(1METHYLINDOL3YL)1PHENYLPROP2EN1ONE
(E)1PHENYL3(1METHYL1HINDOLE3YL)2PROPENE1ONE
(E)3(1methyl1Hindol3yl)1phenylprop2en1one
(E)3(1METHYL1HINDOL3YL)1PHENYLPROPENONE
(E)3(1METHYL3INDOLYL)1PHENYL2PROPEN1ONE
(E)3(1METHYLINDOL3YL)1PHENYLPROP2EN1ONE
38470654
CN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=CC=C3
InChI=1SC18H15NOc1191315(169561017(16)19)111218(20)147324814h213H1H3b1211+
MFCD01948206
O=C(c1ccccc1)C=Cc1cn(c2c1cccc2)C
ZINC000004807131
ZINC04807131
ZINC4807131
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