Vitas-M small molecule compound

ethyl 3-amino-5-bromo-1H-indole-2-carboxylate

Catalog ID
STK830423
SMILES CCOC(=O)c1[nH]c2c(c1N)cc(cc2)Br

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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 C11H11BrN2O2 MW 283.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11BrN2O2/c1-2-16-11(15)10-9(13)7-5-6(12)3-4-8(7)14-10/h3-5,14H,2,13H2,1H3
InChIKey
FQWNBCNTPPBLHT-UHFFFAOYSA-N
Synonyms
331443-84-6
331443846
3AMINO5BROMO1HINDOLE2CARBOXYLICACIDETHYL
3AMINO5BROMO1HINDOLE2CARBOXYLICACIDETHYLESTER
CCOC(=O)c1(nH)c2c(c1N)cc(cc2)Br
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)N
ethyl3amino5bromo1Hindole2carboxylate
InChI=1SC11H11BrN2O2c121611(15)109(13)756(12)348(7)1410h3514H213H21H3
MFCD00753455
ZINC000000326967
ZINC00326967
ZINC326967

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Available files

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