Vitas-M small molecule compound

2-(2-methyl-1-phenyl-1H-indol-3-yl)ethanamine

Catalog ID
STK324865
SMILES NCCc1c(C)n(c2c1cccc2)c1ccccc1

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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 C17H18N2 MW 250.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2/c1-13-15(11-12-18)16-9-5-6-10-17(16)19(13)14-7-3-2-4-8-14/h2-10H,11-12,18H2,1H3
InChIKey
PQXYDILHRHTDJI-UHFFFAOYSA-N
Synonyms
28856-30-6
1PHENYL2METHYL3(2AMINOETHYL)1HINDOLE
2(2METHYL1PHENYL1HINDOL3YL)ETHAN1AMINE
2(2methyl1phenyl1Hindol3yl)ethanamine
2(2METHYL1PHENYL1HINDOL3YL)ETHYLAMINE
2(2METHYL1PHENYL3INDOLYL)ETHANAMINE
2(2METHYL1PHENYLINDOL3YL)ETHANAMINE
28856306
CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCN
InChI=1SC17H18N2c11315(111218)169561017(16)19(13)147324814h210H111218H21H3
MFCD00512754
ZINC000000185928
ZINC185928

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Available files

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