Vitas-M small molecule compound

2-(5-bromo-7-ethyl-2-methyl-1H-indol-3-yl)ethanamine

Catalog ID
STK139488
SMILES NCCc1c(C)[nH]c2c1cc(Br)cc2CC

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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 C13H17BrN2 MW 281.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17BrN2/c1-3-9-6-10(14)7-12-11(4-5-15)8(2)16-13(9)12/h6-7,16H,3-5,15H2,1-2H3
InChIKey
ACKQOFWBYVUXTK-UHFFFAOYSA-N
Synonyms
299164-86-6
2(5BROMO7ETHYL2METHYL1HINDOL3YL)ETHANAMINE
2(5BROMO7ETHYL2METHYL1HINDOL3YL)ETHYLAMINE
2(5BROMO7ETHYL2METHYL1HINDOLE3YL)ETHAN1AMIN
299164866
CCC1=C2C(=CC(=C1)Br)C(=C(N2)C)CCN
ETHANAMINE2(5BROMO7ETHYL2METHYL3INDOLYL)
InChI=1SC13H17BrN2c139610(14)71211(4515)8(2)1613(9)12h6716H3515H212H3
MFCD02110606
NCCc1c(C)(nH)c2c1cc(Br)cc2CC
ZINC000001235022
ZINC1235022

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Available files

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