Vitas-M small molecule compound

ethyl (3-cyano-1H-indol-1-yl)acetate

Catalog ID
STK326464
SMILES CCOC(=O)Cn1cc(c2c1cccc2)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 C13H12N2O2 MW 228.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O2/c1-2-17-13(16)9-15-8-10(7-14)11-5-3-4-6-12(11)15/h3-6,8H,2,9H2,1H3
InChIKey
CFWYDUZBCAXYFF-UHFFFAOYSA-N
Synonyms

(3CYANOINDOL1YL)ACETICACIDETHYLESTER
CCOC(=O)CN1C=C(C2=CC=CC=C21)C#N
ETHYL(3CYANO1HINDOL1YL)ACETATE
ETHYL2(3CYANOINDOL1YL)ACETATE
ETHYL2(3CYANOINDOLYL)ACETATE
InChI=1SC13H12N2O2c121713(16)915810(714)11534612(11)15h368H29H21H3
MFCD02243565
ZINC000000555478
ZINC00555478
ZINC555478

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Available files

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