Vitas-M small molecule compound

methyl [3-(2,2-dicyanoethenyl)-1H-indol-1-yl]acetate

Catalog ID
STK200662
SMILES N#CC(=Cc1cn(c2c1cccc2)CC(=O)OC)C#N

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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 C15H11N3O2 MW 265.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O2/c1-20-15(19)10-18-9-12(6-11(7-16)8-17)13-4-2-3-5-14(13)18/h2-6,9H,10H2,1H3
InChIKey
BFILOPVDUWYSPZ-UHFFFAOYSA-N
Synonyms
347379-81-1
(3(22DICYANOVINYL)INDOL1YL)ACETICACIDMETHYLESTER
347379811
COC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C#N
InChI=1SC15H11N3O2c12015(19)1018912(611(716)817)13423514(13)18h269H10H21H3
METHYL(3(22DICYANOETHENYL)1HINDOL1YL)ACETATE
METHYL2(3(22DICYANOETHENYL)INDOL1YL)ACETATE
METHYL2(3(22DICYANOVINYL)INDOLYL)ACETATE
MFCD02314123
ZINC000000567228
ZINC00567228
ZINC567228

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.