Vitas-M small molecule compound
2-(1H-indol-3-yl)-N-(4-nitrobenzyl)ethanamine
Catalog ID
STK145552
SMILES [O-][N+](=O)c1ccc(cc1)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)15-7-5-13(6-8-15)11-18-10-9-14-12-19-17-4-2-1-3-16(14)17/h1-8,12,18-19H,9-11H2InChIKey
IDNLCTISTSJTCZ-UHFFFAOYSA-NSynonyms
355815-83-7(2(1HINDOL3YL)ETHYL)(4NITROBENZYL)AMINE
(2INDOL3YLETHYL)((4NITROPHENYL)METHYL)AMINE
(O)(N+)(=O)c1ccc(cc1)CNCCc1c(nH)c2c1cccc2
2(1HINDOL3YL)N((4NITROPHENYL)METHYL)ETHANAMINE
2(1HINDOL3YL)N(4NITROBENZYL)ETHANAMINE
355815837
C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H17N3O2c2120(22)157513(6815)111810914121917421316(14)17h18121819H911H2
MFCD01469513
ZINC000019721037
ZINC19721037
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