Vitas-M small molecule compound
(2E)-3-(2-methyl-1H-indol-3-yl)-1-phenylprop-2-en-1-one
Catalog ID
STL355005
SMILES O=C(c1ccccc1)/C=C/c1c(C)[nH]c2c1cccc2
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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/c1-13-15(16-9-5-6-10-17(16)19-13)11-12-18(20)14-7-3-2-4-8-14/h2-12,19H,1H3/b12-11+InChIKey
AMSSLXLQAYRURV-VAWYXSNFSA-NSynonyms
1164460-13-2(2E)3(2methyl1Hindol3yl)1phenylprop2en1one
(E)3(2METHYL1HINDOL3YL)1PHENYLPROP2EN1ONE
(E)3(2METHYL1HINDOL3YL)1PHENYLPROPENONE
1164460132
CC1=C(C2=CC=CC=C2N1)C=CC(=O)C3=CC=CC=C3
InChI=1SC18H15NOc11315(169561017(16)1913)111218(20)147324814h21219H1H3b1211+
MFCD03290488
O=C(c1ccccc1)C=Cc1c(C)(nH)c2c1cccc2
ZINC000004899194
ZINC04899194
ZINC4899194
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