Vitas-M small molecule compound

ethyl (5-bromo-3-cyano-1H-indol-1-yl)acetate

Catalog ID
STL444151
SMILES CCOC(=O)Cn1cc(c2c1ccc(c2)Br)C#N

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C13H11BrN2O2 MW 307.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11BrN2O2/c1-2-18-13(17)8-16-7-9(6-15)11-5-10(14)3-4-12(11)16/h3-5,7H,2,8H2,1H3
InChIKey
JPZAFIRIKQOXGM-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C=C(C2=C1C=CC(=C2)Br)C#N
ethyl(5bromo3cyano1Hindol1yl)acetate
ETHYL2(5BROMO3CYANOINDOL1YL)ACETATE
InChI=1SC13H11BrN2O2c121813(17)81679(615)11510(14)3412(11)16h357H28H21H3
MFCD03699241
ZINC000000555399
ZINC555399

Check stock

See real-time availability and sample size for STL444151 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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