Vitas-M small molecule compound

2-(1H-indol-3-yl)-N-(3-nitrobenzyl)ethanamine

Catalog ID
STK145773
SMILES [O-][N+](=O)c1cccc(c1)CNCCc1c[nH]c2c1cccc2

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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 C17H17N3O2 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2/c21-20(22)15-5-3-4-13(10-15)11-18-9-8-14-12-19-17-7-2-1-6-16(14)17/h1-7,10,12,18-19H,8-9,11H2
InChIKey
DSHZTXMNGIJIKU-UHFFFAOYSA-N
Synonyms
355816-40-9
(2(1HINDOL3YL)ETHYL)(3NITROBENZYL)AMINE
(2INDOL3YLETHYL)((3NITROPHENYL)METHYL)AMINE
(O)(N+)(=O)c1cccc(c1)CNCCc1c(nH)c2c1cccc2
2(1HINDOL3YL)N((3NITROPHENYL)METHYL)ETHANAMINE
2(1HINDOL3YL)N(3NITROBENZYL)ETHANAMINE
355816409
C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC17H17N3O2c2120(22)1553413(1015)11189814121917721616(14)17h1710121819H8911H2
MFCD01469173
ZINC000019720797
ZINC19720797

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Available files

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