Vitas-M small molecule compound
(3E)-4-(1-methyl-1H-indol-3-yl)but-3-en-2-one
Catalog ID
STK835583
SMILES CC(=O)/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 C13H13NO MW 199.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO/c1-10(15)7-8-11-9-14(2)13-6-4-3-5-12(11)13/h3-9H,1-2H3/b8-7+InChIKey
HCYQBFAGILCNRB-BQYQJAHWSA-NSynonyms
119216-22-7(3E)4(1methyl1Hindol3yl)but3en2one
(3E)4(1METHYLINDOL3YL)BUT3EN2ONE
(E)4(1METHYL1HINDOL3YL)BUT3EN2ONE
(E)4(1METHYL1HINDOLE3YL)3BUTENE2ONE
(E)4(1METHYLINDOL3YL)BUT3EN2ONE
119216227
1METHYL3(3OXOBUT1EN1YL)1HINDOLE
4(1METHYL1HINDOL3YL)2OXOBUT3ENE
4(1METHYL1HINDOL3YL)BUT3EN2ONE
4(1METHYLINDOL3YL)BUT3EN2ONE
CC(=O)C=CC1=CN(C2=CC=CC=C21)C
CC(=O)C=Cc1cn(c2c1cccc2)C
InChI=1SC13H13NOc110(15)7811914(2)13643512(11)13h39H12H3b87+
MFCD00218450
ZINC000012379249
ZINC12379249
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