Vitas-M small molecule compound

2-(5-tert-butyl-2-methyl-1H-indol-3-yl)ethanamine

Catalog ID
STK662532
SMILES NCCc1c(C)[nH]c2c1cc(cc2)C(C)(C)C

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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 C15H22N2 MW 230.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2/c1-10-12(7-8-16)13-9-11(15(2,3)4)5-6-14(13)17-10/h5-6,9,17H,7-8,16H2,1-4H3
InChIKey
SMTUHKLKUIOTOF-UHFFFAOYSA-N
Synonyms
383146-02-9
2(5(TERTBUTYL)2METHYLINDOL3YL)ETHYLAMINE
2(5tertbutyl2methyl1Hindol3yl)ethanamine
2(5TERTBUTYL2METHYL1HINDOL3YL)ETHYLAMINE
383146029
CC1=C(C2=C(N1)C=CC(=C2)C(C)(C)C)CCN
InChI=1SC15H22N2c11012(7816)13911(15(23)4)5614(13)1710h56917H7816H214H3
MFCD02656517
NCCc1c(C)(nH)c2c1cc(cc2)C(C)(C)C
ZINC000004127206
ZINC4127206

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Available files

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